*HEADER    MEMBRANE PROTEIN                        17-SEP-15   2N7Q              
*TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN IN SDS       
*TITLE    2 MICELLES                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NICASTRIN;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 664-709;                                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
*KEYWDS    DETERGENT MICELLES, GAMMA-SECRETASE, NICASTRIN, MEMBRANE PROTEIN      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.LI, L.LIEW, Q.LI, C.KANG                                            
*REVDAT   1   27-APR-16 2N7Q    0                                                


 ASSIGN  (resid 2    and name C   ) (resid 3    and name N   )
         (resid 3    and name CA  ) (resid 3    and name C   )  1.00 -59.00 12.00 2

 ASSIGN  (resid 3    and name N   ) (resid 3    and name CA  )
         (resid 3    and name C   ) (resid 4    and name N   )  1.00 -32.00 20.00 2

 ASSIGN  (resid 3    and name C   ) (resid 4    and name N   )
         (resid 4    and name CA  ) (resid 4    and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 4    and name N   ) (resid 4    and name CA  )
         (resid 4    and name C   ) (resid 5    and name N   )  1.00 -43.00 10.00 2

 ASSIGN  (resid 4    and name C   ) (resid 5    and name N   )
         (resid 5    and name CA  ) (resid 5    and name C   )  1.00 -66.00 12.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name C   ) (resid 6    and name N   )  1.00 -37.00 12.00 2

 ASSIGN  (resid 5    and name C   ) (resid 6    and name N   )
         (resid 6    and name CA  ) (resid 6    and name C   )  1.00 -66.00 10.00 2

 ASSIGN  (resid 6    and name N   ) (resid 6    and name CA  )
         (resid 6    and name C   ) (resid 7    and name N   )  1.00 -43.00 10.00 2

 ASSIGN  (resid 6    and name C   ) (resid 7    and name N   )
         (resid 7    and name CA  ) (resid 7    and name C   )  1.00 -65.00 10.00 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name C   ) (resid 8    and name N   )  1.00 -38.00 10.00 2

 ASSIGN  (resid 7    and name C   ) (resid 8    and name N   )
         (resid 8    and name CA  ) (resid 8    and name C   )  1.00 -67.00 18.00 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name C   ) (resid 9    and name N   )  1.00 -42.00 10.00 2

 ASSIGN  (resid 8    and name C   ) (resid 9    and name N   )
         (resid 9    and name CA  ) (resid 9    and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name C   ) (resid 10   and name N   )  1.00 -41.00 20.00 2

 ASSIGN  (resid 9    and name C   ) (resid 10   and name N   )
         (resid 10   and name CA  ) (resid 10   and name C   )  1.00 -60.00 10.00 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name C   ) (resid 11   and name N   )  1.00 -42.00 10.00 2

 ASSIGN  (resid 10   and name C   ) (resid 11   and name N   )
         (resid 11   and name CA  ) (resid 11   and name C   )  1.00 -65.00 16.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name C   ) (resid 12   and name N   )  1.00 -46.00 10.00 2

 ASSIGN  (resid 11   and name C   ) (resid 12   and name N   )
         (resid 12   and name CA  ) (resid 12   and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name C   ) (resid 13   and name N   )  1.00 -40.00 18.00 2

 ASSIGN  (resid 12   and name C   ) (resid 13   and name N   )
         (resid 13   and name CA  ) (resid 13   and name C   )  1.00 -62.00 10.00 2

 ASSIGN  (resid 13   and name N   ) (resid 13   and name CA  )
         (resid 13   and name C   ) (resid 14   and name N   )  1.00 -42.00 10.00 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  1.00 -66.00 16.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name C   ) (resid 15   and name N   )  1.00 -43.00 10.00 2

 ASSIGN  (resid 14   and name C   ) (resid 15   and name N   )
         (resid 15   and name CA  ) (resid 15   and name C   )  1.00 -63.00 16.00 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  1.00 -44.00 10.00 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name C   ) (resid 17   and name N   )  1.00 -41.00 10.00 2

 ASSIGN  (resid 16   and name C   ) (resid 17   and name N   )
         (resid 17   and name CA  ) (resid 17   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 17   and name N   ) (resid 17   and name CA  )
         (resid 17   and name C   ) (resid 18   and name N   )  1.00 -46.00 10.00 2

 ASSIGN  (resid 17   and name C   ) (resid 18   and name N   )
         (resid 18   and name CA  ) (resid 18   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name C   ) (resid 19   and name N   )  1.00 -41.00 12.00 2

 ASSIGN  (resid 18   and name C   ) (resid 19   and name N   )
         (resid 19   and name CA  ) (resid 19   and name C   )  1.00 -61.00 10.00 2

 ASSIGN  (resid 19   and name N   ) (resid 19   and name CA  )
         (resid 19   and name C   ) (resid 20   and name N   )  1.00 -41.00 10.00 2

 ASSIGN  (resid 19   and name C   ) (resid 20   and name N   )
         (resid 20   and name CA  ) (resid 20   and name C   )  1.00 -66.00 14.00 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name C   ) (resid 21   and name N   )  1.00 -38.00 16.00 2

 ASSIGN  (resid 20   and name C   ) (resid 21   and name N   )
         (resid 21   and name CA  ) (resid 21   and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name C   ) (resid 22   and name N   )  1.00 -44.00 10.00 2

 ASSIGN  (resid 21   and name C   ) (resid 22   and name N   )
         (resid 22   and name CA  ) (resid 22   and name C   )  1.00 -62.00 10.00 2

 ASSIGN  (resid 22   and name N   ) (resid 22   and name CA  )
         (resid 22   and name C   ) (resid 23   and name N   )  1.00 -40.00 16.00 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name C   ) (resid 24   and name N   )  1.00 -41.00 10.00 2

 ASSIGN  (resid 23   and name C   ) (resid 24   and name N   )
         (resid 24   and name CA  ) (resid 24   and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name C   ) (resid 25   and name N   )  1.00 -42.00 10.00 2

 ASSIGN  (resid 24   and name C   ) (resid 25   and name N   )
         (resid 25   and name CA  ) (resid 25   and name C   )  1.00 -64.00 10.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name C   ) (resid 26   and name N   )  1.00 -45.00 10.00 2

 ASSIGN  (resid 25   and name C   ) (resid 26   and name N   )
         (resid 26   and name CA  ) (resid 26   and name C   )  1.00 -63.00 10.00 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  1.00 -44.00 12.00 2

 ASSIGN  (resid 26   and name C   ) (resid 27   and name N   )
         (resid 27   and name CA  ) (resid 27   and name C   )  1.00 -62.00 12.00 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name C   ) (resid 28   and name N   )  1.00 -42.00 12.00 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  1.00 -64.00 22.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  1.00 -40.00 10.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  1.00 -70.00 20.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  1.00 -29.00 28.00 2

 ASSIGN  (resid 29   and name C   ) (resid 30   and name N   )
         (resid 30   and name CA  ) (resid 30   and name C   )  1.00 -84.00 40.00 2

 ASSIGN  (resid 30   and name N   ) (resid 30   and name CA  )
         (resid 30   and name C   ) (resid 31   and name N   )  1.00 -14.00 44.00 2

 ASSIGN  (resid 30   and name C   ) (resid 31   and name N   )
         (resid 31   and name CA  ) (resid 31   and name C   )  1.00 -68.00 20.00 2

 ASSIGN  (resid 31   and name N   ) (resid 31   and name CA  )
         (resid 31   and name C   ) (resid 32   and name N   )  1.00 -32.00 20.00 2

 ASSIGN  (resid 31   and name C   ) (resid 32   and name N   )
         (resid 32   and name CA  ) (resid 32   and name C   )  1.00 -75.00 26.00 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name C   ) (resid 33   and name N   )  1.00 -26.00 24.00 2

 ASSIGN  (resid 32   and name C   ) (resid 33   and name N   )
         (resid 33   and name CA  ) (resid 33   and name C   )  1.00 -88.00 46.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name C   ) (resid 34   and name N   )  1.00 -22.00 42.00 2

 ASSIGN  (resid 33   and name C   ) (resid 34   and name N   )
         (resid 34   and name CA  ) (resid 34   and name C   )  1.00 -96.00 48.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name C   ) (resid 35   and name N   )  1.00  -5.00 54.00 2

 ASSIGN  (resid 34   and name C   ) (resid 35   and name N   )
         (resid 35   and name CA  ) (resid 35   and name C   )  1.00 -92.00 42.00 2

 ASSIGN  (resid 35   and name N   ) (resid 35   and name CA  )
         (resid 35   and name C   ) (resid 36   and name N   )  1.00 140.00 65.00 2

 ASSIGN  (resid 36   and name C   ) (resid 37   and name N   )
         (resid 37   and name CA  ) (resid 37   and name C   )  1.00 -74.00 36.00 2

 ASSIGN  (resid 37   and name N   ) (resid 37   and name CA  )
         (resid 37   and name C   ) (resid 38   and name N   )  1.00 136.00 44.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  1.00 -103.00 36.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  1.00 131.00 30.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  1.00 -85.00 40.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  1.00 138.00 26.00 2

 ASSIGN  (resid 41   and name C   ) (resid 42   and name N   )
         (resid 42   and name CA  ) (resid 42   and name C   )  1.00  81.00 40.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name C   ) (resid 43   and name N   )  1.00  -1.00 58.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name CB  ) (resid 5    and name CG  )  1.00 -72.00  9.80 2

 ASSIGN  (resid 7    and name N   ) (resid 7    and name CA  )
         (resid 7    and name CB  ) (resid 7    and name CG  )  1.00 -72.80 11.10 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name CB  ) (resid 8    and name CG1 )  1.00 -65.60  6.60 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name CB  ) (resid 9    and name OG1 )  1.00 -59.70  5.90 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name CB  ) (resid 11   and name OG1 )  1.00 -62.10  5.70 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name CB  ) (resid 12   and name CG1 )  1.00 178.60  8.40 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name CB  ) (resid 14   and name CG  )  1.00 177.70  6.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name CB  ) (resid 16   and name CG1 )  1.00 -65.60  5.30 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name CB  ) (resid 18   and name CG1 )  1.00 -66.40  4.90 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name CB  ) (resid 21   and name CG  )  1.00 177.00  5.70 2

 ASSIGN  (resid 22   and name N   ) (resid 22   and name CA  )
         (resid 22   and name CB  ) (resid 22   and name CG1 )  1.00 -65.20  5.00 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name CB  ) (resid 23   and name CG1 )  1.00 176.20  5.30 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name CB  ) (resid 24   and name OG1 )  1.00 -60.40  8.00 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name CB  ) (resid 25   and name CG  )  1.00 175.40  7.20 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name CB  ) (resid 26   and name SG  )  1.00 -66.30  6.40 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name CB  ) (resid 27   and name CG1 )  1.00 -67.70  6.20 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name CB  ) (resid 28   and name CG  )  1.00 -73.60  7.40 2

 ASSIGN  (resid 30   and name N   ) (resid 30   and name CA  )
         (resid 30   and name CB  ) (resid 30   and name CG  )  1.00 -65.90  8.10 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name CB  ) (resid 32   and name CG  )  1.00 -71.80  7.00 2

 ASSIGN  (resid 33   and name N   ) (resid 33   and name CA  )
         (resid 33   and name CB  ) (resid 33   and name CG1 )  1.00 175.70 10.60 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name CB  ) (resid 34   and name CG  )  1.00 -69.00 10.50 2

 ASSIGN  (resid 35   and name N   ) (resid 35   and name CA  )
         (resid 35   and name CB  ) (resid 35   and name CG  )  1.00 -63.40 15.80 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name CB  ) (resid 36   and name CG1 )  1.00 -61.30  9.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name CB  ) (resid 44   and name CG1 )  1.00 -178.60  9.00 2

assign ( residue 6 and name n )( residue 6 and name hn ) ( residue 2 and name O )
assign ( residue 7 and name n )( residue 7 and name hn ) ( residue 3 and name O )
assign ( residue 8 and name n )( residue 8 and name hn ) ( residue 4 and name O )
assign ( residue 9 and name n )( residue 9 and name hn ) ( residue 5 and name O )
assign ( residue 10 and name n )( residue 10 and name hn ) ( residue 6 and name O )
assign ( residue 11 and name n )( residue 11 and name hn ) ( residue 7 and name O )
assign ( residue 12 and name n )( residue 12 and name hn ) ( residue 8 and name O )
assign ( residue 13 and name n )( residue 13 and name hn ) ( residue 9 and name O )
assign ( residue 14 and name n )( residue 14 and name hn ) ( residue 10 and name O )
assign ( residue 15 and name n )( residue 15 and name hn ) ( residue 11 and name O )
assign ( residue 16 and name n )( residue 16 and name hn ) ( residue 12 and name O )
assign ( residue 17 and name n )( residue 17 and name hn ) ( residue 13 and name O )
assign ( residue 18 and name n )( residue 18 and name hn ) ( residue 14 and name O )
assign ( residue 19 and name n )( residue 19 and name hn ) ( residue 15 and name O )
assign ( residue 20 and name n )( residue 20 and name hn ) ( residue 16 and name O )
assign ( residue 21 and name n )( residue 21 and name hn ) ( residue 17 and name O )
assign ( residue 22 and name n )( residue 22 and name hn ) ( residue 18 and name O )
assign ( residue 23 and name n )( residue 23 and name hn ) ( residue 19 and name O )
assign ( residue 24 and name n )( residue 24 and name hn ) ( residue 20 and name O )
assign ( residue 25 and name n )( residue 25 and name hn ) ( residue 21 and name O )
assign ( residue 26 and name n )( residue 26 and name hn ) ( residue 22 and name O )
assign ( residue 27 and name n )( residue 27 and name hn ) ( residue 23 and name O )
 assi 
   (( resid 28   and name  HN  ))
   (  resid 28   and name  HB# )
      2.605     0.805     0.805

 assi 
   (( resid 27   and name  HB  ))
   (( resid 28   and name  HN  ))
      2.935     1.135     1.135

 assi 
   (( resid 27   and name  HN  ))
   (( resid 28   and name  HN  ))
      2.850     1.050     1.050

 assi 
   (( resid 23   and name  HN  ))
   (( resid 25   and name  HN  ))
      2.625     0.825     0.825

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG1#)
      2.870     1.070     1.070

 assi 
   (( resid 23   and name  HN  ))
   (( resid 23   and name  HB  ))
      2.740     0.940     0.940

 assi 
   (( resid 22   and name  HB  ))
   (( resid 23   and name  HN  ))
      3.035     1.235     1.235

 assi 
   (  resid 22   and name  HG2#)
   (( resid 23   and name  HN  ))
      3.115     1.315     1.315

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG2#)
      2.870     1.070     1.070

 assi 
   (( resid 21   and name  HN  ))
   (( resid 23   and name  HN  ))
      3.075     1.275     1.275

 assi 
   (  resid 28   and name  HB# )
   (( resid 29   and name  HN  ))
      2.735     0.935     0.935

 assi 
   (( resid 28   and name  HN  ))
   (( resid 29   and name  HN  ))
      2.800     1.000     1.000

 assi 
   (( resid 29   and name  HN  ))
   (( resid 30   and name  HN  ))
      2.625     0.825     0.825

 assi 
   (( resid 29   and name  HN  ))
   (  resid 29   and name  HB# )
      2.545     0.745     0.745

 assi 
   (( resid 27   and name  HN  ))
   (( resid 29   and name  HN  ))
      3.030     1.230     1.230

 assi 
   (( resid 26   and name  HA  ))
   (( resid 29   and name  HN  ))
      3.105     1.305     1.305

 assi 
   (( resid 25   and name  HN  ))
   (( resid 25   and name  HB1 ))
      2.855     1.055     1.055

 assi 
   (( resid 21   and name  HA  ))
   (( resid 25   and name  HN  ))
      3.000     1.200     1.200

 assi 
   (  resid 24   and name  HG2#)
   (( resid 25   and name  HN  ))
      3.215     1.415     1.415

 assi 
   (( resid 25   and name  HN  ))
   (( resid 25   and name  HB2 ))
      2.855     1.055     1.055

 assi 
   (( resid 25   and name  HN  ))
   (  resid 25   and name  HD# )
      3.095     1.295     1.295

 assi 
   (  resid 6    and name  HB# )
   (( resid 7    and name  HN  ))
      3.140     1.340     1.340

 assi 
   (( resid 7    and name  HN  ))
   (  resid 7    and name  HB# )
      2.855     1.055     1.055

 assi 
   (( resid 7    and name  HN  ))
   (  resid 7    and name  HD# )
      3.020     1.220     1.220

 assi 
   (( resid 5    and name  HN  ))
   (( resid 7    and name  HN  ))
      3.195     1.395     1.395

 assi 
   (( resid 39   and name  HN  ))
   (( resid 39   and name  HG2 ))
      2.880     1.080     1.080

 assi 
   (( resid 38   and name  HA  ))
   (( resid 39   and name  HN  ))
      2.445     0.645     0.645

 assi 
   (( resid 39   and name  HN  ))
   (( resid 39   and name  HG1 ))
      2.880     1.080     1.080

 assi 
   (( resid 39   and name  HN  ))
   (  resid 39   and name  HB# )
      2.715     0.915     0.915

 assi 
   (( resid 38   and name  HB2 ))
   (( resid 39   and name  HN  ))
      2.890     1.090     1.090

 assi 
   (( resid 38   and name  HB1 ))
   (( resid 39   and name  HN  ))
      2.890     1.090     1.090

 assi 
   (( resid 14   and name  HB2 ))
   (( resid 15   and name  HN  ))
      3.170     1.370     1.370

 assi 
   (( resid 15   and name  HN  ))
   (( resid 16   and name  HN  ))
      2.580     0.780     0.780

 assi 
   (( resid 12   and name  HA  ))
   (( resid 15   and name  HN  ))
      2.790     0.990     0.990

 assi 
   (( resid 14   and name  HB1 ))
   (( resid 15   and name  HN  ))
      3.170     1.370     1.370

 assi 
   (( resid 8    and name  HN  ))
   (( resid 8    and name  HB  ))
      2.960     1.160     1.160

 assi 
   (( resid 8    and name  HN  ))
   (( resid 9    and name  HN  ))
      3.100     1.300     1.300

 assi 
   (  resid 7    and name  HB# )
   (( resid 8    and name  HN  ))
      2.870     1.070     1.070

 assi 
   (( resid 8    and name  HN  ))
   (  resid 8    and name  HD1#)
      2.805     1.005     1.005

 assi 
   (( resid 6    and name  HN  ))
   (  resid 6    and name  HB# )
      2.680     0.880     0.880

 assi 
   (( resid 3    and name  HA  ))
   (( resid 6    and name  HN  ))
      3.100     1.300     1.300

 assi 
   (( resid 6    and name  HN  ))
   (( resid 7    and name  HN  ))
      2.740     0.940     0.940

 assi 
   (  resid 5    and name  HB# )
   (( resid 6    and name  HN  ))
      2.910     1.110     1.110

 assi 
   (( resid 6    and name  HN  ))
   (  resid 6    and name  HG# )
      2.885     1.085     1.085

 assi 
   (( resid 5    and name  HN  ))
   (( resid 6    and name  HN  ))
      2.810     1.010     1.010

 assi 
   (  resid 19   and name  HB# )
   (( resid 20   and name  HN  ))
      2.820     1.020     1.020

 assi 
   (( resid 17   and name  HA  ))
   (( resid 20   and name  HN  ))
      2.910     1.110     1.110

 assi 
   (( resid 18   and name  HN  ))
   (( resid 20   and name  HN  ))
      3.120     1.320     1.320

 assi 
   (( resid 16   and name  HA  ))
   (( resid 20   and name  HN  ))
      3.300     1.500     1.500

 assi 
   (( resid 20   and name  HN  ))
   (( resid 21   and name  HN  ))
      2.870     1.070     1.070

 assi 
   (( resid 17   and name  HN  ))
   (( resid 17   and name  HB1 ))
      2.730     0.930     0.930

 assi 
   (( resid 16   and name  HN  ))
   (( resid 17   and name  HN  ))
      2.860     1.060     1.060

 assi 
   (( resid 17   and name  HN  ))
   (( resid 17   and name  HB2 ))
      2.730     0.930     0.930

 assi 
   (( resid 17   and name  HN  ))
   (( resid 18   and name  HN  ))
      2.850     1.050     1.050

 assi 
   (( resid 14   and name  HA  ))
   (( resid 17   and name  HN  ))
      3.005     1.205     1.205

 assi 
   (( resid 17   and name  HN  ))
   (  resid 17   and name  HD# )
      2.780     0.980     0.980

 assi 
   (( resid 8    and name  HB  ))
   (( resid 9    and name  HN  ))
      3.120     1.320     1.320

 assi 
   (( resid 9    and name  HN  ))
   (( resid 10   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (  resid 8    and name  HD1#)
   (( resid 9    and name  HN  ))
      3.145     1.345     1.345

 assi 
   (  resid 1    and name  HT# )
   (  resid 1    and name  HB# )
      2.575     0.775     0.775

 assi 
   (( resid 30   and name  HN  ))
   (  resid 30   and name  HG# )
      2.800     1.000     1.000

 assi 
   (  resid 29   and name  HB# )
   (( resid 30   and name  HN  ))
      2.865     1.065     1.065

 assi 
   (( resid 30   and name  HN  ))
   (  resid 30   and name  HB# )
      2.785     0.985     0.985

 assi 
   (( resid 30   and name  HN  ))
   (( resid 31   and name  HN  ))
      2.720     0.920     0.920

 assi 
   (( resid 36   and name  HN  ))
   (( resid 36   and name  HG12))
      2.830     1.030     1.030

 assi 
   (( resid 35   and name  HA  ))
   (( resid 36   and name  HN  ))
      2.540     0.740     0.740

 assi 
   (  resid 35   and name  HB# )
   (( resid 36   and name  HN  ))
      3.030     1.230     1.230

 assi 
   (( resid 36   and name  HN  ))
   (( resid 36   and name  HG11))
      2.830     1.030     1.030

 assi 
   (( resid 36   and name  HN  ))
   (  resid 36   and name  HD1#)
      2.745     0.945     0.945

 assi 
   (( resid 36   and name  HN  ))
   (( resid 36   and name  HB  ))
      2.655     0.855     0.855

 assi 
   (( resid 35   and name  HN  ))
   (( resid 36   and name  HN  ))
      2.735     0.935     0.935

 assi 
   (( resid 6    and name  HA  ))
   (( resid 10   and name  HN  ))
      3.250     1.450     1.450

 assi 
   (( resid 10   and name  HN  ))
   (( resid 10   and name  HB2 ))
      2.800     1.000     1.000

 assi 
   (( resid 9    and name  HB  ))
   (( resid 10   and name  HN  ))
      3.085     1.285     1.285

 assi 
   (( resid 10   and name  HN  ))
   (( resid 10   and name  HB1 ))
      2.800     1.000     1.000

 assi 
   (( resid 32   and name  HN  ))
   (( resid 32   and name  HB1 ))
      2.745     0.945     0.945

 assi 
   (( resid 31   and name  HA  ))
   (( resid 32   and name  HN  ))
      2.640     0.840     0.840

 assi 
   (( resid 32   and name  HN  ))
   (( resid 32   and name  HB2 ))
      2.745     0.945     0.945

 assi 
   (  resid 31   and name  HB# )
   (( resid 32   and name  HN  ))
      2.725     0.925     0.925

 assi 
   (( resid 32   and name  HN  ))
   (( resid 34   and name  HN  ))
      2.970     1.170     1.170

 assi 
   (( resid 22   and name  HN  ))
   (( resid 23   and name  HN  ))
      3.005     1.205     1.205

 assi 
   (( resid 21   and name  HB2 ))
   (( resid 22   and name  HN  ))
      2.725     0.925     0.925

 assi 
   (( resid 20   and name  HN  ))
   (( resid 22   and name  HN  ))
      3.615     1.815     1.815

 assi 
   (  resid 21   and name  HD# )
   (( resid 22   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (( resid 22   and name  HN  ))
   (( resid 22   and name  HB  ))
      2.910     1.110     1.110

 assi 
   (( resid 22   and name  HN  ))
   (  resid 22   and name  HG2#)
      2.820     1.020     1.020

 assi 
   (( resid 21   and name  HB1 ))
   (( resid 22   and name  HN  ))
      2.725     0.925     0.925

 assi 
   (( resid 22   and name  HN  ))
   (  resid 22   and name  HD1#)
      2.840     1.040     1.040

 assi 
   (( resid 4    and name  HN  ))
   (( resid 4    and name  HB2 ))
      2.945     1.145     1.145

 assi 
   (( resid 4    and name  HN  ))
   (  resid 4    and name  HG# )
      2.975     1.175     1.175

 assi 
   (( resid 3    and name  HN  ))
   (( resid 4    and name  HN  ))
      2.470     0.670     0.670

 assi 
   (( resid 4    and name  HN  ))
   (( resid 4    and name  HB1 ))
      2.945     1.145     1.145

 assi 
   (  resid 3    and name  HB# )
   (( resid 4    and name  HN  ))
      3.000     1.200     1.200

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HG1#)
      2.785     0.985     0.985

 assi 
   (( resid 16   and name  HN  ))
   (( resid 16   and name  HB  ))
      2.810     1.010     1.010

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HG2#)
      2.975     1.175     1.175

 assi 
   (( resid 12   and name  HA  ))
   (( resid 16   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HD1#)
      2.815     1.015     1.015

 assi 
   (( resid 16   and name  HN  ))
   (( resid 18   and name  HN  ))
      2.915     1.115     1.115

 assi 
   (  resid 13   and name  HA# )
   (( resid 16   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (( resid 41   and name  HA  ))
   (( resid 42   and name  HN  ))
      2.500     0.700     0.700

 assi 
   (( resid 10   and name  HN  ))
   (( resid 11   and name  HN  ))
      2.870     1.070     1.070

 assi 
   (( resid 11   and name  HN  ))
   (( resid 11   and name  HB  ))
      2.820     1.020     1.020

 assi 
   (( resid 11   and name  HN  ))
   (( resid 12   and name  HN  ))
      2.915     1.115     1.115

 assi 
   (( resid 2    and name  HB1 ))
   (( resid 3    and name  HN  ))
      3.280     1.480     1.480

 assi 
   (( resid 3    and name  HN  ))
   (  resid 3    and name  HB# )
      2.735     0.935     0.935

 assi 
   (( resid 3    and name  HN  ))
   (  resid 3    and name  HG# )
      3.050     1.250     1.250

 assi 
   (( resid 2    and name  HB2 ))
   (( resid 3    and name  HN  ))
      3.280     1.480     1.480

 assi 
   (( resid 37   and name  HN  ))
   (  resid 37   and name  HB# )
      2.435     0.635     0.635

 assi 
   (( resid 36   and name  HN  ))
   (( resid 37   and name  HN  ))
      2.865     1.065     1.065

 assi 
   (( resid 36   and name  HA  ))
   (( resid 37   and name  HN  ))
      2.385     0.585     0.585

 assi 
   (  resid 36   and name  HD1#)
   (( resid 37   and name  HN  ))
      2.815     1.015     1.015

 assi 
   (( resid 36   and name  HB  ))
   (( resid 37   and name  HN  ))
      3.030     1.230     1.230

 assi 
   (  resid 1    and name  HB# )
   (( resid 2    and name  HN  ))
      2.785     0.985     0.985

 assi 
   (( resid 2    and name  HN  ))
   (( resid 3    and name  HN  ))
      3.450     1.650     1.650

 assi 
   (( resid 2    and name  HN  ))
   (( resid 2    and name  HB1 ))
      2.960     1.160     1.160

 assi 
   (( resid 1    and name  HA  ))
   (( resid 2    and name  HN  ))
      2.635     0.835     0.835

 assi 
   (( resid 2    and name  HN  ))
   (( resid 2    and name  HB2 ))
      2.960     1.160     1.160

 assi 
   (( resid 25   and name  HN  ))
   (( resid 26   and name  HN  ))
      2.575     0.775     0.775

 assi 
   (( resid 23   and name  HA  ))
   (( resid 26   and name  HN  ))
      3.075     1.275     1.275

 assi 
   (  resid 25   and name  HD# )
   (( resid 26   and name  HN  ))
      3.070     1.270     1.270

 assi 
   (( resid 27   and name  HN  ))
   (  resid 27   and name  HG2#)
      2.940     1.140     1.140

 assi 
   (( resid 26   and name  HB2 ))
   (( resid 27   and name  HN  ))
      3.100     1.300     1.300

 assi 
   (( resid 27   and name  HN  ))
   (( resid 27   and name  HB  ))
      2.605     0.805     0.805

 assi 
   (( resid 27   and name  HN  ))
   (  resid 27   and name  HD1#)
      2.660     0.860     0.860

 assi 
   (( resid 26   and name  HN  ))
   (( resid 27   and name  HN  ))
      2.340     0.540     0.540

 assi 
   (( resid 26   and name  HB1 ))
   (( resid 27   and name  HN  ))
      3.100     1.300     1.300

 assi 
   (( resid 34   and name  HN  ))
   (( resid 34   and name  HB1 ))
      2.665     0.865     0.865

 assi 
   (( resid 34   and name  HN  ))
   (  resid 34   and name  HD# )
      2.795     0.995     0.995

 assi 
   (( resid 33   and name  HA  ))
   (( resid 34   and name  HN  ))
      2.565     0.765     0.765

 assi 
   (  resid 33   and name  HG# )
   (( resid 34   and name  HN  ))
      2.765     0.965     0.965

 assi 
   (( resid 34   and name  HN  ))
   (( resid 34   and name  HB2 ))
      2.570     0.770     0.770

 assi 
   (( resid 33   and name  HN  ))
   (( resid 34   and name  HN  ))
      2.590     0.790     0.790

 assi 
   (( resid 33   and name  HB  ))
   (( resid 34   and name  HN  ))
      3.010     1.210     1.210

 assi 
   (( resid 34   and name  HN  ))
   (( resid 35   and name  HN  ))
      2.175     0.375     0.375

 assi 
   (( resid 19   and name  HN  ))
   (( resid 20   and name  HN  ))
      2.515     0.715     0.715

 assi 
   (( resid 18   and name  HB  ))
   (( resid 19   and name  HN  ))
      2.960     1.160     1.160

 assi 
   (( resid 19   and name  HN  ))
   (  resid 19   and name  HB# )
      2.540     0.740     0.740

 assi 
   (  resid 18   and name  HD1#)
   (( resid 19   and name  HN  ))
      2.900     1.100     1.100

 assi 
   (( resid 18   and name  HN  ))
   (( resid 19   and name  HN  ))
      2.840     1.040     1.040

 assi 
   (( resid 16   and name  HA  ))
   (( resid 19   and name  HN  ))
      3.170     1.370     1.370

 assi 
   (( resid 19   and name  HN  ))
   (( resid 21   and name  HN  ))
      3.175     1.375     1.375

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HB  ))
      2.635     0.835     0.835

 assi 
   (( resid 18   and name  HN  ))
   (  resid 18   and name  HG2#)
      3.255     1.455     1.455

 assi 
   (  resid 15   and name  HA# )
   (( resid 18   and name  HN  ))
      3.040     1.240     1.240

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HG11))
      2.870     1.070     1.070

 assi 
   (( resid 18   and name  HN  ))
   (  resid 18   and name  HD1#)
      3.030     1.230     1.230

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HG12))
      2.870     1.070     1.070

 assi 
   (( resid 14   and name  HA  ))
   (( resid 18   and name  HN  ))
      3.195     1.395     1.395

 assi 
   (  resid 17   and name  HD# )
   (( resid 18   and name  HN  ))
      2.980     1.180     1.180

 assi 
   (( resid 14   and name  HN  ))
   (( resid 14   and name  HB2 ))
      2.740     0.940     0.940

 assi 
   (( resid 14   and name  HN  ))
   (( resid 15   and name  HN  ))
      2.560     0.760     0.760

 assi 
   (( resid 14   and name  HN  ))
   (( resid 14   and name  HB1 ))
      2.740     0.940     0.940

 assi 
   (( resid 12   and name  HN  ))
   (( resid 14   and name  HN  ))
      3.125     1.325     1.325

 assi 
   (( resid 11   and name  HA  ))
   (( resid 14   and name  HN  ))
      3.025     1.225     1.225

 assi 
   (( resid 12   and name  HB  ))
   (( resid 13   and name  HN  ))
      2.915     1.115     1.115

 assi 
   (( resid 13   and name  HN  ))
   (( resid 14   and name  HN  ))
      2.805     1.005     1.005

 assi 
   (( resid 9    and name  HA  ))
   (( resid 13   and name  HN  ))
      3.245     1.445     1.445

 assi 
   (( resid 40   and name  HN  ))
   (( resid 40   and name  HG2 ))
      2.940     1.140     1.140

 assi 
   (( resid 39   and name  HA  ))
   (( resid 40   and name  HN  ))
      2.380     0.580     0.580

 assi 
   (( resid 40   and name  HN  ))
   (  resid 40   and name  HB# )
      2.520     0.720     0.720

 assi 
   (( resid 40   and name  HN  ))
   (( resid 40   and name  HG1 ))
      2.940     1.140     1.140

 assi 
   (( resid 31   and name  HN  ))
   (( resid 32   and name  HN  ))
      2.885     1.085     1.085

 assi 
   (  resid 30   and name  HB# )
   (( resid 31   and name  HN  ))
      2.990     1.190     1.190

 assi 
   (( resid 30   and name  HA  ))
   (( resid 31   and name  HN  ))
      2.605     0.805     0.805

 assi 
   (( resid 31   and name  HN  ))
   (  resid 31   and name  HB# )
      2.455     0.655     0.655

 assi 
   (( resid 23   and name  HN  ))
   (( resid 24   and name  HN  ))
      2.980     1.180     1.180

 assi 
   (( resid 24   and name  HN  ))
   (( resid 25   and name  HN  ))
      2.940     1.140     1.140

 assi 
   (( resid 24   and name  HN  ))
   (( resid 24   and name  HB  ))
      2.990     1.190     1.190

 assi 
   (( resid 23   and name  HB  ))
   (( resid 24   and name  HN  ))
      3.000     1.200     1.200

 assi 
   (( resid 21   and name  HA  ))
   (( resid 24   and name  HN  ))
      3.170     1.370     1.370

 assi 
   (( resid 24   and name  HN  ))
   (  resid 24   and name  HG2#)
      3.210     1.410     1.410

 assi 
   (( resid 20   and name  HA  ))
   (( resid 24   and name  HN  ))
      3.650     1.850     1.850

 assi 
   (( resid 42   and name  HN  ))
   (( resid 43   and name  HN  ))
      3.055     1.255     1.255

 assi 
   (  resid 42   and name  HA# )
   (( resid 43   and name  HN  ))
      2.640     0.840     0.840

 assi 
   (( resid 43   and name  HN  ))
   (  resid 43   and name  HB# )
      2.685     0.885     0.885

 assi 
   (( resid 32   and name  HN  ))
   (( resid 33   and name  HN  ))
      2.640     0.840     0.840

 assi 
   (( resid 33   and name  HN  ))
   (  resid 33   and name  HG# )
      2.500     0.700     0.700

 assi 
   (( resid 33   and name  HN  ))
   (( resid 33   and name  HB  ))
      2.690     0.890     0.890

 assi 
   (( resid 32   and name  HA  ))
   (( resid 33   and name  HN  ))
      2.615     0.815     0.815

 assi 
   (( resid 12   and name  HN  ))
   (  resid 12   and name  HG2#)
      2.935     1.135     1.135

 assi 
   (( resid 12   and name  HN  ))
   (( resid 12   and name  HB  ))
      2.835     1.035     1.035

 assi 
   (( resid 10   and name  HN  ))
   (( resid 12   and name  HN  ))
      3.145     1.345     1.345

 assi 
   (( resid 12   and name  HN  ))
   (  resid 12   and name  HG1#)
      2.935     1.135     1.135

 assi 
   (( resid 12   and name  HN  ))
   (( resid 13   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (( resid 9    and name  HA  ))
   (( resid 12   and name  HN  ))
      3.315     1.515     1.515

 assi 
   (( resid 21   and name  HN  ))
   (( resid 21   and name  HB2 ))
      2.810     1.010     1.010

 assi 
   (( resid 21   and name  HN  ))
   (  resid 21   and name  HD# )
      2.770     0.970     0.970

 assi 
   (( resid 21   and name  HN  ))
   (( resid 22   and name  HN  ))
      2.550     0.750     0.750

 assi 
   (( resid 17   and name  HA  ))
   (( resid 21   and name  HN  ))
      3.000     1.200     1.200

 assi 
   (( resid 21   and name  HN  ))
   (( resid 21   and name  HB1 ))
      2.810     1.010     1.010

 assi 
   (( resid 34   and name  HB1 ))
   (( resid 35   and name  HN  ))
      2.995     1.195     1.195

 assi 
   (( resid 35   and name  HN  ))
   (  resid 35   and name  HD# )
      2.960     1.160     1.160

 assi 
   (( resid 35   and name  HN  ))
   (  resid 35   and name  HB# )
      2.590     0.790     0.790

 assi 
   (  resid 34   and name  HD# )
   (( resid 35   and name  HN  ))
      2.815     1.015     1.015

 assi 
   (( resid 35   and name  HN  ))
   (( resid 37   and name  HN  ))
      2.680     0.880     0.880

 assi 
   (( resid 34   and name  HA  ))
   (( resid 35   and name  HN  ))
      2.490     0.690     0.690

 assi 
   (( resid 33   and name  HA  ))
   (( resid 35   and name  HN  ))
      3.180     1.380     1.380

 assi 
   (( resid 34   and name  HB2 ))
   (( resid 35   and name  HN  ))
      2.820     1.020     1.020

 assi 
   (( resid 4    and name  HB2 ))
   (( resid 5    and name  HN  ))
      3.135     1.335     1.335

 assi 
   (( resid 5    and name  HN  ))
   (  resid 5    and name  HB# )
      2.810     1.010     1.010

 assi 
   (( resid 4    and name  HN  ))
   (( resid 5    and name  HN  ))
      2.895     1.095     1.095

 assi 
   (( resid 4    and name  HB1 ))
   (( resid 5    and name  HN  ))
      3.135     1.335     1.335

 assi 
   (  resid 2    and name  HB# )
   (( resid 3    and name  HN  ))
      2.950     1.150     1.150

 assi 
   (( resid 10   and name  HN  ))
   (  resid 10   and name  HB# )
      2.520     0.720     0.720

 assi 
   (  resid 10   and name  HB# )
   (( resid 11   and name  HN  ))
      2.910     1.110     1.110

 assi 
   (( resid 12   and name  HN  ))
   (  resid 12   and name  HG# )
      2.645     0.845     0.845

 assi 
   (  resid 14   and name  HB# )
   (( resid 15   and name  HN  ))
      2.810     1.010     1.010

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG# )
      2.570     0.770     0.770

 assi 
   (  resid 23   and name  HG# )
   (( resid 24   and name  HN  ))
      2.965     1.165     1.165

 assi 
   (  resid 26   and name  HB# )
   (( resid 27   and name  HN  ))
      2.830     1.030     1.030

 assi 
   (( resid 32   and name  HN  ))
   (  resid 32   and name  HB# )
      2.510     0.710     0.710

 assi 
   (  resid 38   and name  HB# )
   (( resid 39   and name  HN  ))
      2.635     0.835     0.835

 assi 
   (( resid 39   and name  HN  ))
   (  resid 39   and name  HG# )
      2.615     0.815     0.815

 assi 
   (  resid 39   and name  HG# )
   (( resid 40   and name  HN  ))
      2.830     1.030     1.030

 assi 
   (( resid 40   and name  HN  ))
   (  resid 40   and name  HG# )
      2.625     0.825     0.825


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA   1           1HT      ALA   1  -3.350  27.636   9.825
    2    HA   ALA   1           HA       ALA   1  -4.700  27.070   7.285
    3    HB1  ALA   1           2HB      ALA   1  -3.114  28.283   6.196
    4    HB2  ALA   1           3HB      ALA   1  -2.054  26.935   6.605
    5    HB3  ALA   1           1HB      ALA   1  -2.075  28.379   7.618
    6    H    SER   2           H        SER   2  -3.229  26.272  10.189
    7    HA   SER   2           HA       SER   2  -1.847  23.897   9.641
    8    HB2  SER   2           2HB      SER   2  -2.960  23.382  12.069
    9    HB3  SER   2           1HB      SER   2  -1.529  24.380  11.832
   10    HG   SER   2           HG       SER   2  -3.003  25.554  13.018
   11    H    LYS   3           H        LYS   3  -5.292  24.539  10.016
   12    HA   LYS   3           HA       LYS   3  -6.208  21.887  10.207
   13    HB2  LYS   3           2HB      LYS   3  -7.594  24.235   8.890
   14    HB3  LYS   3           1HB      LYS   3  -8.366  22.766   9.490
   15    HG2  LYS   3           2HG      LYS   3  -7.757  23.284  11.766
   16    HG3  LYS   3           1HG      LYS   3  -6.744  24.631  11.240
   17    HD2  LYS   3           2HD      LYS   3  -8.852  25.660  10.237
   18    HD3  LYS   3           1HD      LYS   3  -9.761  24.420  11.101
   19    HE2  LYS   3           2HE      LYS   3  -9.722  25.765  12.906
   20    HE3  LYS   3           1HE      LYS   3  -7.986  25.483  13.003
   21    HZ1  LYS   3           3HZ      LYS   3  -9.429  27.799  12.055
   22    HZ2  LYS   3           1HZ      LYS   3  -8.142  27.324  11.059
   23    HZ3  LYS   3           2HZ      LYS   3  -7.861  27.680  12.695
   24    H    GLU   4           H        GLU   4  -5.885  23.985   7.337
   25    HA   GLU   4           HA       GLU   4  -6.706  22.119   5.423
   26    HB2  GLU   4           2HB      GLU   4  -6.295  24.599   5.083
   27    HB3  GLU   4           1HB      GLU   4  -4.577  24.213   4.977
   28    HG2  GLU   4           2HG      GLU   4  -5.189  24.105   2.737
   29    HG3  GLU   4           1HG      GLU   4  -5.392  22.424   3.217
   30    H    LEU   5           H        LEU   5  -3.511  22.725   6.818
   31    HA   LEU   5           HA       LEU   5  -2.074  20.948   5.139
   32    HB2  LEU   5           2HB      LEU   5  -1.559  22.221   7.801
   33    HB3  LEU   5           1HB      LEU   5  -0.476  20.958   7.213
   34    HG   LEU   5           HG       LEU   5  -1.221  23.171   5.341
   35   HD11  LEU   5          1HD1      LEU   5   0.469  23.417   7.803
   36   HD12  LEU   5          2HD1      LEU   5  -0.583  24.613   7.045
   37   HD13  LEU   5          3HD1      LEU   5   0.991  24.249   6.338
   38   HD21  LEU   5          3HD2      LEU   5   0.792  22.590   4.296
   39   HD22  LEU   5          1HD2      LEU   5   0.259  21.035   4.936
   40   HD23  LEU   5          2HD2      LEU   5   1.498  21.960   5.784
   41    H    GLU   6           H        GLU   6  -3.581  20.539   8.326
   42    HA   GLU   6           HA       GLU   6  -2.746  17.897   8.804
   43    HB2  GLU   6           2HB      GLU   6  -4.146  19.719  10.232
   44    HB3  GLU   6           1HB      GLU   6  -5.456  18.654   9.725
   45    HG2  GLU   6           2HG      GLU   6  -3.930  16.720  10.500
   46    HG3  GLU   6           1HG      GLU   6  -2.998  17.964  11.333
   47    H    LEU   7           H        LEU   7  -5.594  19.183   7.126
   48    HA   LEU   7           HA       LEU   7  -6.897  16.721   6.682
   49    HB2  LEU   7           2HB      LEU   7  -6.965  19.363   5.224
   50    HB3  LEU   7           1HB      LEU   7  -7.958  17.989   4.734
   51    HG   LEU   7           HG       LEU   7  -7.987  18.728   7.621
   52   HD11  LEU   7          1HD1      LEU   7  -8.288  20.926   6.872
   53   HD12  LEU   7          2HD1      LEU   7  -9.946  20.327   6.922
   54   HD13  LEU   7          3HD1      LEU   7  -9.085  20.414   5.385
   55   HD21  LEU   7          3HD2      LEU   7 -10.296  17.983   7.422
   56   HD22  LEU   7          1HD2      LEU   7  -9.256  16.802   6.627
   57   HD23  LEU   7          2HD2      LEU   7 -10.174  17.959   5.663
   58    H    ILE   8           H        ILE   8  -4.567  18.539   4.707
   59    HA   ILE   8           HA       ILE   8  -4.566  16.822   2.476
   60    HB   ILE   8           HB       ILE   8  -2.384  18.606   3.578
   61   HG12  ILE   8          2HG1      ILE   8  -4.103  19.108   1.158
   62   HG13  ILE   8          1HG1      ILE   8  -4.708  19.502   2.767
   63   HG21  ILE   8          1HG2      ILE   8  -2.643  17.084   0.976
   64   HG22  ILE   8          2HG2      ILE   8  -1.317  17.020   2.136
   65   HG23  ILE   8          3HG2      ILE   8  -1.568  18.467   1.164
   66   HD11  ILE   8          3HD1      ILE   8  -3.171  21.189   3.085
   67   HD12  ILE   8          1HD1      ILE   8  -3.303  21.267   1.329
   68   HD13  ILE   8          2HD1      ILE   8  -1.952  20.415   2.075
   69    H    THR   9           H        THR   9  -2.566  16.847   5.411
   70    HA   THR   9           HA       THR   9  -0.842  14.737   4.713
   71    HB   THR   9           HB       THR   9  -1.829  15.572   7.451
   72    HG1  THR   9           1HG      THR   9   0.586  16.202   6.122
   73   HG21  THR   9          3HG2      THR   9  -0.776  13.653   8.054
   74   HG22  THR   9          1HG2      THR   9   0.699  14.573   7.755
   75   HG23  THR   9          2HG2      THR   9   0.053  13.511   6.504
   76    H    LEU  10           H        LEU  10  -3.984  14.734   6.368
   77    HA   LEU  10           HA       LEU  10  -4.056  11.953   6.909
   78    HB2  LEU  10           2HB      LEU  10  -5.599  14.045   7.647
   79    HB3  LEU  10           1HB      LEU  10  -6.621  13.348   6.389
   80    HG   LEU  10           HG       LEU  10  -5.469  11.849   8.761
   81   HD11  LEU  10          1HD1      LEU  10  -8.377  11.964   8.392
   82   HD12  LEU  10          2HD1      LEU  10  -7.650  13.546   8.684
   83   HD13  LEU  10          3HD1      LEU  10  -7.416  12.240   9.846
   84   HD21  LEU  10          3HD2      LEU  10  -5.641  10.216   7.101
   85   HD22  LEU  10          1HD2      LEU  10  -6.988  11.029   6.302
   86   HD23  LEU  10          2HD2      LEU  10  -7.256  10.153   7.809
   87    H    THR  11           H        THR  11  -5.049  13.894   4.139
   88    HA   THR  11           HA       THR  11  -6.517  11.948   2.747
   89    HB   THR  11           HB       THR  11  -4.789  14.148   1.588
   90    HG1  THR  11           1HG      THR  11  -7.384  14.055   2.672
   91   HG21  THR  11          3HG2      THR  11  -6.439  12.098   0.410
   92   HG22  THR  11          1HG2      THR  11  -5.479  13.339  -0.392
   93   HG23  THR  11          2HG2      THR  11  -7.140  13.684   0.089
   94    H    VAL  12           H        VAL  12  -3.046  12.687   2.741
   95    HA   VAL  12           HA       VAL  12  -2.334  10.813   0.730
   96    HB   VAL  12           HB       VAL  12  -0.679  11.963   2.989
   97   HG11  VAL  12          1HG1      VAL  12   0.989  11.419   0.859
   98   HG12  VAL  12          2HG1      VAL  12  -0.114  10.044   0.835
   99   HG13  VAL  12          3HG1      VAL  12   0.813  10.405   2.291
  100   HG21  VAL  12          3HG2      VAL  12  -1.214  12.823   0.133
  101   HG22  VAL  12          1HG2      VAL  12   0.145  13.435   1.077
  102   HG23  VAL  12          2HG2      VAL  12  -1.507  13.744   1.607
  103    H    GLY  13           H        GLY  13  -2.442  10.629   4.272
  104    HA2  GLY  13           2HA      GLY  13  -1.319   8.089   4.614
  105    HA3  GLY  13           1HA      GLY  13  -2.495   8.824   5.700
  106    H    PHE  14           H        PHE  14  -4.719   9.023   4.094
  107    HA   PHE  14           HA       PHE  14  -5.795   6.414   4.223
  108    HB2  PHE  14           2HB      PHE  14  -7.279   8.287   4.413
  109    HB3  PHE  14           1HB      PHE  14  -6.763   8.929   2.854
  110    HD1  PHE  14           2HD      PHE  14  -8.000   5.646   4.216
  111    HD2  PHE  14           1HD      PHE  14  -8.253   8.591   1.098
  112    HE1  PHE  14           2HE      PHE  14  -9.746   4.300   3.086
  113    HE2  PHE  14           1HE      PHE  14 -10.000   7.245  -0.031
  114    HZ   PHE  14           HZ       PHE  14 -10.748   5.098   0.962
  115    H    GLY  15           H        GLY  15  -4.495   8.324   1.547
  116    HA2  GLY  15           2HA      GLY  15  -5.249   6.585  -0.551
  117    HA3  GLY  15           1HA      GLY  15  -3.938   7.759  -0.614
  118    H    ILE  16           H        ILE  16  -2.365   6.735   1.497
  119    HA   ILE  16           HA       ILE  16  -0.840   4.784   0.145
  120    HB   ILE  16           HB       ILE  16  -0.838   5.706   3.022
  121   HG12  ILE  16          2HG1      ILE  16   1.281   6.141   0.923
  122   HG13  ILE  16          1HG1      ILE  16  -0.137   7.190   0.990
  123   HG21  ILE  16          1HG2      ILE  16   1.603   4.587   2.653
  124   HG22  ILE  16          2HG2      ILE  16   0.626   3.511   1.659
  125   HG23  ILE  16          3HG2      ILE  16   0.245   3.719   3.368
  126   HD11  ILE  16          3HD1      ILE  16   0.457   8.098   3.034
  127   HD12  ILE  16          1HD1      ILE  16   2.060   7.772   2.373
  128   HD13  ILE  16          2HD1      ILE  16   1.342   6.656   3.535
  129    H    LEU  17           H        LEU  17  -3.161   4.546   2.818
  130    HA   LEU  17           HA       LEU  17  -2.843   1.802   3.361
  131    HB2  LEU  17           2HB      LEU  17  -5.064   3.781   3.770
  132    HB3  LEU  17           1HB      LEU  17  -5.344   2.071   4.096
  133    HG   LEU  17           HG       LEU  17  -2.842   3.241   5.200
  134   HD11  LEU  17          1HD1      LEU  17  -5.620   4.001   6.087
  135   HD12  LEU  17          2HD1      LEU  17  -4.214   5.040   5.855
  136   HD13  LEU  17          3HD1      LEU  17  -4.285   3.948   7.238
  137   HD21  LEU  17          3HD2      LEU  17  -3.530   0.864   5.511
  138   HD22  LEU  17          1HD2      LEU  17  -4.984   1.419   6.342
  139   HD23  LEU  17          2HD2      LEU  17  -3.396   1.725   7.043
  140    H    ILE  18           H        ILE  18  -4.976   3.511   1.092
  141    HA   ILE  18           HA       ILE  18  -6.477   1.326   0.193
  142    HB   ILE  18           HB       ILE  18  -5.577   3.824  -1.253
  143   HG12  ILE  18          2HG1      ILE  18  -8.298   3.081  -0.154
  144   HG13  ILE  18          1HG1      ILE  18  -7.099   3.953   0.799
  145   HG21  ILE  18          1HG2      ILE  18  -6.204   2.648  -3.106
  146   HG22  ILE  18          2HG2      ILE  18  -7.834   3.004  -2.535
  147   HG23  ILE  18          3HG2      ILE  18  -7.093   1.449  -2.166
  148   HD11  ILE  18          3HD1      ILE  18  -7.457   5.084  -1.877
  149   HD12  ILE  18          1HD1      ILE  18  -7.472   5.889  -0.308
  150   HD13  ILE  18          2HD1      ILE  18  -8.939   5.116  -0.914
  151    H    PHE  19           H        PHE  19  -3.510   2.705  -1.229
  152    HA   PHE  19           HA       PHE  19  -3.171   0.809  -3.265
  153    HB2  PHE  19           2HB      PHE  19  -1.871   3.039  -2.676
  154    HB3  PHE  19           1HB      PHE  19  -0.769   1.917  -1.877
  155    HD1  PHE  19           2HD      PHE  19  -2.272   2.896  -5.108
  156    HD2  PHE  19           1HD      PHE  19   0.552   0.327  -3.140
  157    HE1  PHE  19           2HE      PHE  19  -1.291   2.293  -7.305
  158    HE2  PHE  19           1HE      PHE  19   1.533  -0.277  -5.338
  159    HZ   PHE  19           HZ       PHE  19   0.612   0.707  -7.419
  160    H    SER  20           H        SER  20  -1.805   0.849   0.027
  161    HA   SER  20           HA       SER  20  -0.330  -1.506  -0.090
  162    HB2  SER  20           2HB      SER  20  -0.949   0.329   1.871
  163    HB3  SER  20           1HB      SER  20  -1.743  -1.133   2.451
  164    HG   SER  20           HG       SER  20   0.147  -2.036   2.747
  165    H    LEU  21           H        LEU  21  -3.763  -1.042   0.691
  166    HA   LEU  21           HA       LEU  21  -4.335  -3.724   1.316
  167    HB2  LEU  21           2HB      LEU  21  -5.848  -1.820   1.833
  168    HB3  LEU  21           1HB      LEU  21  -6.186  -1.644   0.117
  169    HG   LEU  21           HG       LEU  21  -7.054  -3.975   0.063
  170   HD11  LEU  21          1HD1      LEU  21  -6.114  -3.862   2.897
  171   HD12  LEU  21          2HD1      LEU  21  -6.078  -5.205   1.755
  172   HD13  LEU  21          3HD1      LEU  21  -7.583  -4.771   2.558
  173   HD21  LEU  21          3HD2      LEU  21  -9.050  -3.510   1.629
  174   HD22  LEU  21          1HD2      LEU  21  -8.741  -2.344   0.340
  175   HD23  LEU  21          2HD2      LEU  21  -8.240  -1.985   1.992
  176    H    ILE  22           H        ILE  22  -4.703  -1.921  -1.729
  177    HA   ILE  22           HA       ILE  22  -5.720  -4.033  -3.276
  178    HB   ILE  22           HB       ILE  22  -4.096  -1.602  -4.040
  179   HG12  ILE  22          2HG1      ILE  22  -6.990  -2.143  -4.664
  180   HG13  ILE  22          1HG1      ILE  22  -6.536  -1.552  -3.065
  181   HG21  ILE  22          1HG2      ILE  22  -5.110  -2.160  -6.357
  182   HG22  ILE  22          2HG2      ILE  22  -5.321  -3.790  -5.718
  183   HG23  ILE  22          3HG2      ILE  22  -3.707  -3.092  -5.834
  184   HD11  ILE  22          3HD1      ILE  22  -7.114   0.239  -4.797
  185   HD12  ILE  22          1HD1      ILE  22  -5.611  -0.201  -5.607
  186   HD13  ILE  22          2HD1      ILE  22  -5.574   0.438  -3.963
  187    H    VAL  23           H        VAL  23  -2.492  -3.309  -2.226
  188    HA   VAL  23           HA       VAL  23  -1.145  -4.976  -4.132
  189    HB   VAL  23           HB       VAL  23  -0.280  -3.751  -1.510
  190   HG11  VAL  23          1HG1      VAL  23   1.079  -5.677  -3.353
  191   HG12  VAL  23          2HG1      VAL  23   1.181  -5.546  -1.598
  192   HG13  VAL  23          3HG1      VAL  23   2.044  -4.397  -2.618
  193   HG21  VAL  23          3HG2      VAL  23  -0.618  -2.695  -4.077
  194   HG22  VAL  23          1HG2      VAL  23   1.113  -3.011  -3.960
  195   HG23  VAL  23          2HG2      VAL  23   0.324  -1.976  -2.772
  196    H    THR  24           H        THR  24  -1.965  -5.318  -0.680
  197    HA   THR  24           HA       THR  24  -1.015  -7.992  -0.458
  198    HB   THR  24           HB       THR  24  -3.078  -6.551   1.227
  199    HG1  THR  24           1HG      THR  24  -1.442  -5.610   2.141
  200   HG21  THR  24          3HG2      THR  24  -3.221  -8.852   1.752
  201   HG22  THR  24          1HG2      THR  24  -2.111  -8.200   2.958
  202   HG23  THR  24          2HG2      THR  24  -1.482  -9.087   1.570
  203    H    TYR  25           H        TYR  25  -4.082  -6.556  -1.383
  204    HA   TYR  25           HA       TYR  25  -5.678  -8.899  -1.197
  205    HB2  TYR  25           2HB      TYR  25  -6.801  -6.803  -1.362
  206    HB3  TYR  25           1HB      TYR  25  -5.935  -6.376  -2.838
  207    HD1  TYR  25           1HD      TYR  25  -6.356  -7.690  -4.950
  208    HD2  TYR  25           2HD      TYR  25  -8.774  -8.142  -1.429
  209    HE1  TYR  25           1HE      TYR  25  -8.128  -8.774  -6.305
  210    HE2  TYR  25           2HE      TYR  25 -10.545  -9.225  -2.784
  211    HH   TYR  25           HH       TYR  25 -10.158 -10.571  -5.575
  212    H    CYS  26           H        CYS  26  -3.889  -7.435  -3.906
  213    HA   CYS  26           HA       CYS  26  -4.623  -9.315  -5.870
  214    HB2  CYS  26           2HB      CYS  26  -2.124  -7.630  -5.599
  215    HB3  CYS  26           1HB      CYS  26  -2.559  -8.539  -7.046
  216    HG   CYS  26           HG       CYS  26  -4.926  -6.987  -6.693
  217    H    ILE  27           H        ILE  27  -1.980  -9.272  -3.516
  218    HA   ILE  27           HA       ILE  27  -0.658 -11.595  -4.502
  219    HB   ILE  27           HB       ILE  27  -0.607 -10.145  -1.856
  220   HG12  ILE  27          2HG1      ILE  27   1.606 -10.572  -3.870
  221   HG13  ILE  27          1HG1      ILE  27   0.457  -9.243  -4.028
  222   HG21  ILE  27          1HG2      ILE  27   1.515 -11.677  -1.587
  223   HG22  ILE  27          2HG2      ILE  27   0.639 -12.753  -2.676
  224   HG23  ILE  27          3HG2      ILE  27  -0.071 -12.297  -1.128
  225   HD11  ILE  27          3HD1      ILE  27   2.162  -9.771  -1.576
  226   HD12  ILE  27          1HD1      ILE  27   1.073  -8.405  -1.814
  227   HD13  ILE  27          2HD1      ILE  27   2.520  -8.563  -2.809
  228    H    ASN  28           H        ASN  28  -3.091 -11.050  -1.978
  229    HA   ASN  28           HA       ASN  28  -3.194 -13.624  -0.897
  230    HB2  ASN  28           2HB      ASN  28  -5.415 -11.601  -1.280
  231    HB3  ASN  28           1HB      ASN  28  -5.535 -13.039  -0.268
  232   HD21  ASN  28          1HD2      ASN  28  -5.836 -10.579   1.002
  233   HD22  ASN  28          2HD2      ASN  28  -4.459 -10.236   1.936
  234    H    ALA  29           H        ALA  29  -4.840 -12.261  -3.729
  235    HA   ALA  29           HA       ALA  29  -6.412 -14.567  -4.292
  236    HB1  ALA  29           1HB      ALA  29  -5.587 -12.804  -6.532
  237    HB2  ALA  29           2HB      ALA  29  -6.454 -12.035  -5.204
  238    HB3  ALA  29           3HB      ALA  29  -7.192 -13.377  -6.077
  239    H    LYS  30           H        LYS  30  -3.270 -13.410  -5.470
  240    HA   LYS  30           HA       LYS  30  -2.789 -15.304  -7.444
  241    HB2  LYS  30           2HB      LYS  30  -0.844 -14.002  -5.532
  242    HB3  LYS  30           1HB      LYS  30  -0.372 -14.902  -6.973
  243    HG2  LYS  30           2HG      LYS  30  -2.425 -12.820  -7.419
  244    HG3  LYS  30           1HG      LYS  30  -0.835 -12.215  -6.952
  245    HD2  LYS  30           2HD      LYS  30   0.223 -13.397  -8.780
  246    HD3  LYS  30           1HD      LYS  30  -1.288 -14.212  -9.184
  247    HE2  LYS  30           2HE      LYS  30  -2.316 -11.992  -9.668
  248    HE3  LYS  30           1HE      LYS  30  -0.752 -11.233  -9.364
  249    HZ1  LYS  30           3HZ      LYS  30  -0.739 -11.535 -11.635
  250    HZ2  LYS  30           1HZ      LYS  30  -1.548 -13.026 -11.561
  251    HZ3  LYS  30           2HZ      LYS  30   0.084 -12.921 -11.099
  252    H    ALA  31           H        ALA  31  -2.108 -15.495  -3.970
  253    HA   ALA  31           HA       ALA  31  -0.908 -18.047  -4.003
  254    HB1  ALA  31           1HB      ALA  31  -1.575 -18.083  -1.557
  255    HB2  ALA  31           2HB      ALA  31  -2.334 -16.514  -1.837
  256    HB3  ALA  31           3HB      ALA  31  -0.596 -16.705  -2.064
  257    H    ASP  32           H        ASP  32  -4.257 -17.020  -3.506
  258    HA   ASP  32           HA       ASP  32  -5.369 -19.511  -2.891
  259    HB2  ASP  32           2HB      ASP  32  -6.522 -17.067  -4.226
  260    HB3  ASP  32           1HB      ASP  32  -7.495 -18.492  -3.866
  261    H    VAL  33           H        VAL  33  -4.398 -18.126  -5.936
  262    HA   VAL  33           HA       VAL  33  -5.705 -20.217  -7.482
  263    HB   VAL  33           HB       VAL  33  -3.965 -17.878  -8.269
  264   HG11  VAL  33          1HG1      VAL  33  -5.056 -20.194  -9.838
  265   HG12  VAL  33          2HG1      VAL  33  -3.493 -19.388  -9.981
  266   HG13  VAL  33          3HG1      VAL  33  -4.948 -18.609 -10.606
  267   HG21  VAL  33          3HG2      VAL  33  -6.794 -18.308  -9.148
  268   HG22  VAL  33          1HG2      VAL  33  -5.936 -16.799  -8.837
  269   HG23  VAL  33          2HG2      VAL  33  -6.516 -17.778  -7.490
  270    H    LEU  34           H        LEU  34  -2.431 -19.184  -6.654
  271    HA   LEU  34           HA       LEU  34  -0.894 -20.864  -8.153
  272    HB2  LEU  34           2HB      LEU  34  -0.580 -19.874  -5.354
  273    HB3  LEU  34           1HB      LEU  34   0.622 -20.952  -6.048
  274    HG   LEU  34           HG       LEU  34  -0.246 -18.567  -7.638
  275   HD11  LEU  34          1HD1      LEU  34   1.946 -17.583  -6.400
  276   HD12  LEU  34          2HD1      LEU  34   1.267 -18.528  -5.077
  277   HD13  LEU  34          3HD1      LEU  34   0.306 -17.260  -5.840
  278   HD21  LEU  34          3HD2      LEU  34   1.760 -18.911  -8.749
  279   HD22  LEU  34          1HD2      LEU  34   1.422 -20.560  -8.223
  280   HD23  LEU  34          2HD2      LEU  34   2.560 -19.563  -7.318
  281    H    PHE  35           H        PHE  35  -2.749 -21.636  -5.293
  282    HA   PHE  35           HA       PHE  35  -2.315 -24.516  -5.893
  283    HB2  PHE  35           2HB      PHE  35  -2.106 -23.169  -3.193
  284    HB3  PHE  35           1HB      PHE  35  -2.328 -24.908  -3.383
  285    HD1  PHE  35           2HD      PHE  35  -0.622 -26.242  -4.681
  286    HD2  PHE  35           1HD      PHE  35   0.021 -22.150  -3.542
  287    HE1  PHE  35           2HE      PHE  35   1.811 -26.515  -5.077
  288    HE2  PHE  35           1HE      PHE  35   2.454 -22.423  -3.939
  289    HZ   PHE  35           HZ       PHE  35   3.349 -24.604  -4.706
  290    H    ILE  36           H        ILE  36  -4.429 -23.993  -6.969
  291    HA   ILE  36           HA       ILE  36  -6.798 -23.353  -6.569
  292    HB   ILE  36           HB       ILE  36  -6.454 -26.309  -6.042
  293   HG12  ILE  36          2HG1      ILE  36  -4.985 -25.796  -7.887
  294   HG13  ILE  36          1HG1      ILE  36  -6.460 -26.472  -8.580
  295   HG21  ILE  36          1HG2      ILE  36  -8.550 -26.452  -7.340
  296   HG22  ILE  36          2HG2      ILE  36  -8.537 -24.701  -7.555
  297   HG23  ILE  36          3HG2      ILE  36  -8.754 -25.391  -5.946
  298   HD11  ILE  36          3HD1      ILE  36  -7.266 -24.027  -8.773
  299   HD12  ILE  36          1HD1      ILE  36  -6.018 -24.553  -9.899
  300   HD13  ILE  36          2HD1      ILE  36  -5.581 -23.585  -8.495
  301    H    ALA  37           H        ALA  37  -6.423 -22.189  -4.476
  302    HA   ALA  37           HA       ALA  37  -7.353 -23.792  -2.182
  303    HB1  ALA  37           1HB      ALA  37  -5.755 -22.750  -1.017
  304    HB2  ALA  37           2HB      ALA  37  -6.551 -21.208  -1.331
  305    HB3  ALA  37           3HB      ALA  37  -5.316 -21.806  -2.439
  306    HA   PRO  38           HA       PRO  38 -11.303 -21.963  -1.671
  307    HB2  PRO  38           2HB      PRO  38 -10.282 -20.477   0.706
  308    HB3  PRO  38           1HB      PRO  38 -11.705 -21.524   0.554
  309    HG2  PRO  38           2HG      PRO  38  -9.385 -22.301   1.727
  310    HG3  PRO  38           1HG      PRO  38 -10.523 -23.410   0.960
  311    HD2  PRO  38           2HD      PRO  38  -7.840 -22.650   0.090
  312    HD3  PRO  38           1HD      PRO  38  -8.878 -23.972  -0.487
  313    H    ARG  39           H        ARG  39 -12.272 -20.231  -2.601
  314    HA   ARG  39           HA       ARG  39 -10.874 -17.634  -2.581
  315    HB2  ARG  39           2HB      ARG  39 -10.999 -17.357  -4.898
  316    HB3  ARG  39           1HB      ARG  39 -10.539 -19.052  -4.739
  317    HG2  ARG  39           2HG      ARG  39 -13.084 -19.535  -4.761
  318    HG3  ARG  39           1HG      ARG  39 -13.244 -17.897  -5.402
  319    HD2  ARG  39           2HD      ARG  39 -12.073 -20.328  -6.658
  320    HD3  ARG  39           1HD      ARG  39 -13.006 -19.024  -7.387
  321    HE   ARG  39           HE       ARG  39 -10.359 -18.247  -6.486
  322   HH11  ARG  39          1HH2      ARG  39 -12.328 -19.511  -9.036
  323   HH12  ARG  39          2HH2      ARG  39 -11.245 -19.031 -10.297
  324   HH21  ARG  39          1HH1      ARG  39  -8.932 -17.615  -8.136
  325   HH22  ARG  39          2HH1      ARG  39  -9.321 -17.957  -9.790
  326    H    GLU  40           H        GLU  40 -12.186 -15.934  -2.240
  327    HA   GLU  40           HA       GLU  40 -15.095 -16.372  -2.471
  328    HB2  GLU  40           2HB      GLU  40 -14.733 -14.437  -0.490
  329    HB3  GLU  40           1HB      GLU  40 -15.231 -16.113  -0.249
  330    HG2  GLU  40           2HG      GLU  40 -12.901 -16.811  -0.025
  331    HG3  GLU  40           1HG      GLU  40 -12.351 -15.172  -0.373
  332    HA   PRO  41           HA       PRO  41 -15.305 -12.698  -4.857
  333    HB2  PRO  41           2HB      PRO  41 -17.591 -11.514  -3.879
  334    HB3  PRO  41           1HB      PRO  41 -17.587 -12.912  -4.970
  335    HG2  PRO  41           2HG      PRO  41 -17.931 -12.822  -2.013
  336    HG3  PRO  41           1HG      PRO  41 -18.770 -13.815  -3.219
  337    HD2  PRO  41           2HD      PRO  41 -16.771 -14.809  -1.672
  338    HD3  PRO  41           1HD      PRO  41 -17.046 -15.369  -3.338
  339    H    GLY  42           H        GLY  42 -13.900 -11.059  -4.604
  340    HA2  GLY  42           2HA      GLY  42 -12.715  -9.324  -3.655
  341    HA3  GLY  42           1HA      GLY  42 -14.293  -8.785  -3.092
  342    H    ALA  43           H        ALA  43 -13.182 -11.888  -2.051
  343    HA   ALA  43           HA       ALA  43 -12.783 -12.693   0.072
  344    HB1  ALA  43           1HB      ALA  43 -10.695 -11.077  -0.695
  345    HB2  ALA  43           2HB      ALA  43 -10.701 -12.119   0.730
  346    HB3  ALA  43           3HB      ALA  43 -11.124 -10.413   0.882
  347    H    VAL  44           H        VAL  44 -14.977 -10.652  -0.316
  348    HA   VAL  44           HA       VAL  44 -15.074  -9.202   2.188
  349    HB   VAL  44           HB       VAL  44 -17.208  -9.618   0.080
  350   HG11  VAL  44          1HG1      VAL  44 -18.564  -8.625   1.580
  351   HG12  VAL  44          2HG1      VAL  44 -17.539  -7.193   1.480
  352   HG13  VAL  44          3HG1      VAL  44 -17.228  -8.415   2.713
  353   HG21  VAL  44          3HG2      VAL  44 -15.123  -7.464   0.521
  354   HG22  VAL  44          1HG2      VAL  44 -16.538  -7.232  -0.506
  355   HG23  VAL  44          2HG2      VAL  44 -15.346  -8.467  -0.913
  356    H    SER  45           H        SER  45 -15.665 -10.092   4.051
  357    HA   SER  45           HA       SER  45 -16.746 -12.717   4.250
  358    HB2  SER  45           2HB      SER  45 -17.075 -12.011   6.695
  359    HB3  SER  45           1HB      SER  45 -15.426 -12.003   6.074
  360    HG   SER  45           HG       SER  45 -16.348 -10.059   7.260
  361    H    TYR  46           H        TYR  46 -18.804 -13.404   4.807
  362    HA   TYR  46           HA       TYR  46 -21.101 -13.391   4.740
  363    HB2  TYR  46           2HB      TYR  46 -20.269 -11.293   6.494
  364    HB3  TYR  46           1HB      TYR  46 -21.690 -10.745   5.603
  365    HD1  TYR  46           2HD      TYR  46 -23.819 -11.983   5.730
  366    HD2  TYR  46           1HD      TYR  46 -20.388 -13.173   8.025
  367    HE1  TYR  46           2HE      TYR  46 -25.264 -13.418   7.145
  368    HE2  TYR  46           1HE      TYR  46 -21.833 -14.608   9.440
  369    HH   TYR  46           HH       TYR  46 -25.142 -14.355   9.537
  Start of MODEL    2
    1    H    ALA   1           1HT      ALA   1  -5.206  26.222  13.201
    2    HA   ALA   1           HA       ALA   1  -3.353  27.336  11.189
    3    HB1  ALA   1           2HB      ALA   1  -2.096  26.775  13.727
    4    HB2  ALA   1           3HB      ALA   1  -3.366  27.979  13.941
    5    HB3  ALA   1           1HB      ALA   1  -2.065  28.265  12.785
    6    H    SER   2           H        SER   2  -2.279  25.715  10.229
    7    HA   SER   2           HA       SER   2  -1.315  23.646   9.878
    8    HB2  SER   2           2HB      SER   2  -0.555  22.471  11.675
    9    HB3  SER   2           1HB      SER   2  -1.022  23.926  12.550
   10    HG   SER   2           HG       SER   2  -1.864  21.671  13.169
   11    H    LYS   3           H        LYS   3  -4.471  24.331  10.425
   12    HA   LYS   3           HA       LYS   3  -5.735  21.815  10.556
   13    HB2  LYS   3           2HB      LYS   3  -6.517  24.572   9.787
   14    HB3  LYS   3           1HB      LYS   3  -7.533  23.272   9.167
   15    HG2  LYS   3           2HG      LYS   3  -8.368  24.051  11.346
   16    HG3  LYS   3           1HG      LYS   3  -7.793  22.388  11.470
   17    HD2  LYS   3           2HD      LYS   3  -5.730  23.094  12.494
   18    HD3  LYS   3           1HD      LYS   3  -6.069  24.787  12.140
   19    HE2  LYS   3           2HE      LYS   3  -6.532  24.128  14.526
   20    HE3  LYS   3           1HE      LYS   3  -7.927  24.805  13.685
   21    HZ1  LYS   3           3HZ      LYS   3  -8.533  22.439  13.144
   22    HZ2  LYS   3           1HZ      LYS   3  -8.686  22.882  14.774
   23    HZ3  LYS   3           2HZ      LYS   3  -7.355  21.958  14.267
   24    H    GLU   4           H        GLU   4  -4.839  23.819   7.758
   25    HA   GLU   4           HA       GLU   4  -5.841  22.096   5.772
   26    HB2  GLU   4           2HB      GLU   4  -4.713  24.557   5.743
   27    HB3  GLU   4           1HB      GLU   4  -3.363  23.591   5.147
   28    HG2  GLU   4           2HG      GLU   4  -4.842  22.594   3.431
   29    HG3  GLU   4           1HG      GLU   4  -6.174  23.594   4.010
   30    H    LEU   5           H        LEU   5  -2.703  22.232   7.402
   31    HA   LEU   5           HA       LEU   5  -1.381  20.301   5.820
   32    HB2  LEU   5           2HB      LEU   5  -0.988  21.372   8.597
   33    HB3  LEU   5           1HB      LEU   5  -0.029  20.001   8.037
   34    HG   LEU   5           HG       LEU   5   0.737  21.303   6.101
   35   HD11  LEU   5          1HD1      LEU   5   0.190  23.811   6.164
   36   HD12  LEU   5          2HD1      LEU   5  -1.107  23.388   7.281
   37   HD13  LEU   5          3HD1      LEU   5  -1.108  22.738   5.643
   38   HD21  LEU   5          3HD2      LEU   5   1.932  21.435   8.320
   39   HD22  LEU   5          1HD2      LEU   5   1.047  22.926   8.645
   40   HD23  LEU   5          2HD2      LEU   5   2.175  22.846   7.291
   41    H    GLU   6           H        GLU   6  -3.316  20.019   8.780
   42    HA   GLU   6           HA       GLU   6  -2.912  17.255   9.198
   43    HB2  GLU   6           2HB      GLU   6  -5.021  19.218  10.048
   44    HB3  GLU   6           1HB      GLU   6  -5.207  17.501  10.404
   45    HG2  GLU   6           2HG      GLU   6  -2.659  18.981  11.068
   46    HG3  GLU   6           1HG      GLU   6  -4.024  18.960  12.183
   47    H    LEU   7           H        LEU   7  -5.434  19.039   7.441
   48    HA   LEU   7           HA       LEU   7  -7.030  16.833   6.740
   49    HB2  LEU   7           2HB      LEU   7  -6.593  19.538   5.488
   50    HB3  LEU   7           1HB      LEU   7  -7.689  18.357   4.771
   51    HG   LEU   7           HG       LEU   7  -7.965  18.855   7.696
   52   HD11  LEU   7          1HD1      LEU   7  -9.497  20.808   7.127
   53   HD12  LEU   7          2HD1      LEU   7  -8.738  20.830   5.536
   54   HD13  LEU   7          3HD1      LEU   7  -7.771  21.134   6.979
   55   HD21  LEU   7          3HD2      LEU   7 -10.044  18.661   5.501
   56   HD22  LEU   7          1HD2      LEU   7 -10.270  18.387   7.229
   57   HD23  LEU   7          2HD2      LEU   7  -9.336  17.240   6.270
   58    H    ILE   8           H        ILE   8  -4.367  18.408   4.978
   59    HA   ILE   8           HA       ILE   8  -4.437  16.760   2.705
   60    HB   ILE   8           HB       ILE   8  -2.125  18.230   3.990
   61   HG12  ILE   8          2HG1      ILE   8  -4.302  19.381   3.007
   62   HG13  ILE   8          1HG1      ILE   8  -2.706  20.046   2.661
   63   HG21  ILE   8          1HG2      ILE   8  -1.091  16.630   2.598
   64   HG22  ILE   8          2HG2      ILE   8  -1.228  18.054   1.566
   65   HG23  ILE   8          3HG2      ILE   8  -2.371  16.723   1.389
   66   HD11  ILE   8          3HD1      ILE   8  -3.961  17.989   0.844
   67   HD12  ILE   8          1HD1      ILE   8  -2.665  19.126   0.484
   68   HD13  ILE   8          2HD1      ILE   8  -4.319  19.705   0.665
   69    H    THR   9           H        THR   9  -2.579  16.475   5.699
   70    HA   THR   9           HA       THR   9  -1.101  14.187   5.051
   71    HB   THR   9           HB       THR   9  -2.191  14.973   7.765
   72    HG1  THR   9           1HG      THR   9  -0.209  16.037   7.948
   73   HG21  THR   9          3HG2      THR   9  -1.183  13.096   8.482
   74   HG22  THR   9          1HG2      THR   9   0.352  13.750   7.916
   75   HG23  THR   9          2HG2      THR   9  -0.618  12.734   6.852
   76    H    LEU  10           H        LEU  10  -4.292  14.467   6.609
   77    HA   LEU  10           HA       LEU  10  -4.761  11.746   7.044
   78    HB2  LEU  10           2HB      LEU  10  -6.364  14.199   6.930
   79    HB3  LEU  10           1HB      LEU  10  -7.258  12.752   6.465
   80    HG   LEU  10           HG       LEU  10  -6.544  11.635   8.548
   81   HD11  LEU  10          1HD1      LEU  10  -5.617  13.800  10.100
   82   HD12  LEU  10          2HD1      LEU  10  -4.698  13.866   8.597
   83   HD13  LEU  10          3HD1      LEU  10  -4.688  12.398   9.573
   84   HD21  LEU  10          3HD2      LEU  10  -7.526  14.197   9.645
   85   HD22  LEU  10          1HD2      LEU  10  -8.240  12.587   9.735
   86   HD23  LEU  10          2HD2      LEU  10  -8.466  13.572   8.290
   87    H    THR  11           H        THR  11  -5.391  13.752   4.193
   88    HA   THR  11           HA       THR  11  -6.727  11.759   2.682
   89    HB   THR  11           HB       THR  11  -5.166  14.201   1.812
   90    HG1  THR  11           1HG      THR  11  -7.400  14.892   1.459
   91   HG21  THR  11          3HG2      THR  11  -5.211  12.836  -0.108
   92   HG22  THR  11          1HG2      THR  11  -6.644  13.847  -0.286
   93   HG23  THR  11          2HG2      THR  11  -6.802  12.186   0.284
   94    H    VAL  12           H        VAL  12  -3.324  12.735   2.897
   95    HA   VAL  12           HA       VAL  12  -2.292  11.123   0.855
   96    HB   VAL  12           HB       VAL  12  -1.012  11.951   3.471
   97   HG11  VAL  12          1HG1      VAL  12   0.431  10.295   2.717
   98   HG12  VAL  12          2HG1      VAL  12   1.064  11.690   1.841
   99   HG13  VAL  12          3HG1      VAL  12  -0.001  10.544   1.024
  100   HG21  VAL  12          3HG2      VAL  12  -0.204  13.241   0.957
  101   HG22  VAL  12          1HG2      VAL  12  -0.627  13.969   2.506
  102   HG23  VAL  12          2HG2      VAL  12  -1.898  13.520   1.368
  103    H    GLY  13           H        GLY  13  -2.698  10.413   4.323
  104    HA2  GLY  13           2HA      GLY  13  -1.644   7.809   4.291
  105    HA3  GLY  13           1HA      GLY  13  -2.804   8.420   5.467
  106    H    PHE  14           H        PHE  14  -4.914   9.012   3.661
  107    HA   PHE  14           HA       PHE  14  -6.186   6.485   3.510
  108    HB2  PHE  14           2HB      PHE  14  -7.465   8.546   3.772
  109    HB3  PHE  14           1HB      PHE  14  -6.909   9.116   2.199
  110    HD1  PHE  14           1HD      PHE  14  -8.565   6.120   3.743
  111    HD2  PHE  14           2HD      PHE  14  -8.262   8.719   0.336
  112    HE1  PHE  14           1HE      PHE  14 -10.423   4.899   2.647
  113    HE2  PHE  14           2HE      PHE  14 -10.120   7.498  -0.761
  114    HZ   PHE  14           HZ       PHE  14 -11.201   5.587   0.394
  115    H    GLY  15           H        GLY  15  -4.586   8.518   1.098
  116    HA2  GLY  15           2HA      GLY  15  -5.293   6.996  -1.182
  117    HA3  GLY  15           1HA      GLY  15  -3.926   8.099  -1.068
  118    H    ILE  16           H        ILE  16  -2.485   6.880   0.984
  119    HA   ILE  16           HA       ILE  16  -1.082   4.863  -0.446
  120    HB   ILE  16           HB       ILE  16  -0.931   5.687   2.463
  121   HG12  ILE  16          2HG1      ILE  16   1.030   6.325   0.256
  122   HG13  ILE  16          1HG1      ILE  16  -0.386   7.343   0.522
  123   HG21  ILE  16          1HG2      ILE  16   0.313   3.808   2.676
  124   HG22  ILE  16          2HG2      ILE  16   1.520   4.641   1.696
  125   HG23  ILE  16          3HG2      ILE  16   0.366   3.547   0.932
  126   HD11  ILE  16          3HD1      ILE  16   1.462   8.279   1.783
  127   HD12  ILE  16          1HD1      ILE  16   1.808   6.715   2.519
  128   HD13  ILE  16          2HD1      ILE  16   0.324   7.575   2.931
  129    H    LEU  17           H        LEU  17  -3.526   4.817   2.083
  130    HA   LEU  17           HA       LEU  17  -3.295   2.094   2.801
  131    HB2  LEU  17           2HB      LEU  17  -4.693   4.126   3.823
  132    HB3  LEU  17           1HB      LEU  17  -5.970   3.406   2.843
  133    HG   LEU  17           HG       LEU  17  -5.097   1.157   3.941
  134   HD11  LEU  17          1HD1      LEU  17  -4.048   1.366   6.022
  135   HD12  LEU  17          2HD1      LEU  17  -4.561   3.042   6.222
  136   HD13  LEU  17          3HD1      LEU  17  -3.264   2.644   5.094
  137   HD21  LEU  17          3HD2      LEU  17  -6.631   1.879   6.003
  138   HD22  LEU  17          1HD2      LEU  17  -7.315   1.624   4.398
  139   HD23  LEU  17          2HD2      LEU  17  -6.966   3.259   4.959
  140    H    ILE  18           H        ILE  18  -5.162   3.765   0.305
  141    HA   ILE  18           HA       ILE  18  -6.707   1.546  -0.541
  142    HB   ILE  18           HB       ILE  18  -5.777   4.006  -2.025
  143   HG12  ILE  18          2HG1      ILE  18  -8.557   3.367  -1.040
  144   HG13  ILE  18          1HG1      ILE  18  -7.367   4.093   0.039
  145   HG21  ILE  18          1HG2      ILE  18  -8.034   3.165  -3.305
  146   HG22  ILE  18          2HG2      ILE  18  -7.299   1.618  -2.887
  147   HG23  ILE  18          3HG2      ILE  18  -6.403   2.788  -3.854
  148   HD11  ILE  18          3HD1      ILE  18  -9.010   5.506  -1.652
  149   HD12  ILE  18          1HD1      ILE  18  -7.523   5.395  -2.595
  150   HD13  ILE  18          2HD1      ILE  18  -7.495   6.111  -0.983
  151    H    PHE  19           H        PHE  19  -3.680   2.907  -1.833
  152    HA   PHE  19           HA       PHE  19  -3.259   1.022  -3.867
  153    HB2  PHE  19           2HB      PHE  19  -1.832   3.181  -2.743
  154    HB3  PHE  19           1HB      PHE  19  -0.752   1.789  -2.677
  155    HD1  PHE  19           2HD      PHE  19  -0.592   0.330  -4.835
  156    HD2  PHE  19           1HD      PHE  19  -2.103   4.351  -4.759
  157    HE1  PHE  19           2HE      PHE  19  -0.179   0.532  -7.272
  158    HE2  PHE  19           1HE      PHE  19  -1.691   4.551  -7.196
  159    HZ   PHE  19           HZ       PHE  19  -0.728   2.643  -8.453
  160    H    SER  20           H        SER  20  -2.062   1.020  -0.508
  161    HA   SER  20           HA       SER  20  -0.649  -1.398  -0.626
  162    HB2  SER  20           2HB      SER  20  -2.077  -0.111   1.710
  163    HB3  SER  20           1HB      SER  20  -0.932  -1.442   1.844
  164    HG   SER  20           HG       SER  20   0.479   0.079   0.559
  165    H    LEU  21           H        LEU  21  -4.054  -0.735   0.065
  166    HA   LEU  21           HA       LEU  21  -4.791  -3.326   0.858
  167    HB2  LEU  21           2HB      LEU  21  -6.218  -1.300   1.134
  168    HB3  LEU  21           1HB      LEU  21  -6.483  -1.279  -0.606
  169    HG   LEU  21           HG       LEU  21  -7.458  -3.571  -0.466
  170   HD11  LEU  21          1HD1      LEU  21  -6.683  -4.685   1.384
  171   HD12  LEU  21          2HD1      LEU  21  -8.151  -4.023   2.101
  172   HD13  LEU  21          3HD1      LEU  21  -6.603  -3.223   2.365
  173   HD21  LEU  21          3HD2      LEU  21  -9.221  -2.433   1.468
  174   HD22  LEU  21          1HD2      LEU  21  -9.407  -2.476  -0.286
  175   HD23  LEU  21          2HD2      LEU  21  -8.581  -1.120   0.478
  176    H    ILE  22           H        ILE  22  -4.978  -1.761  -2.337
  177    HA   ILE  22           HA       ILE  22  -5.970  -4.000  -3.733
  178    HB   ILE  22           HB       ILE  22  -4.256  -1.720  -4.751
  179   HG12  ILE  22          2HG1      ILE  22  -7.241  -1.987  -5.043
  180   HG13  ILE  22          1HG1      ILE  22  -6.559  -1.310  -3.563
  181   HG21  ILE  22          1HG2      ILE  22  -5.512  -2.334  -6.913
  182   HG22  ILE  22          2HG2      ILE  22  -5.900  -3.859  -6.115
  183   HG23  ILE  22          3HG2      ILE  22  -4.217  -3.421  -6.412
  184   HD11  ILE  22          3HD1      ILE  22  -7.148   0.323  -5.502
  185   HD12  ILE  22          1HD1      ILE  22  -5.680  -0.295  -6.260
  186   HD13  ILE  22          2HD1      ILE  22  -5.592   0.512  -4.695
  187    H    VAL  23           H        VAL  23  -2.772  -3.138  -2.689
  188    HA   VAL  23           HA       VAL  23  -1.362  -4.950  -4.409
  189    HB   VAL  23           HB       VAL  23  -0.516  -3.571  -1.849
  190   HG11  VAL  23          1HG1      VAL  23   1.794  -4.083  -3.041
  191   HG12  VAL  23          2HG1      VAL  23   0.878  -5.402  -3.769
  192   HG13  VAL  23          3HG1      VAL  23   1.029  -5.297  -2.015
  193   HG21  VAL  23          3HG2      VAL  23  -1.060  -2.486  -4.336
  194   HG22  VAL  23          1HG2      VAL  23   0.676  -2.790  -4.421
  195   HG23  VAL  23          2HG2      VAL  23   0.019  -1.776  -3.135
  196    H    THR  24           H        THR  24  -2.222  -4.976  -0.951
  197    HA   THR  24           HA       THR  24  -1.218  -7.549  -0.387
  198    HB   THR  24           HB       THR  24  -3.511  -6.075   0.934
  199    HG1  THR  24           1HG      THR  24  -1.283  -6.064   2.340
  200   HG21  THR  24          3HG2      THR  24  -1.812  -8.436   1.768
  201   HG22  THR  24          1HG2      THR  24  -3.566  -8.383   1.592
  202   HG23  THR  24          2HG2      THR  24  -2.784  -7.499   2.903
  203    H    TYR  25           H        TYR  25  -4.223  -6.429  -1.793
  204    HA   TYR  25           HA       TYR  25  -5.700  -8.849  -1.487
  205    HB2  TYR  25           2HB      TYR  25  -6.879  -6.810  -1.983
  206    HB3  TYR  25           1HB      TYR  25  -5.952  -6.576  -3.466
  207    HD1  TYR  25           1HD      TYR  25  -8.347  -8.903  -1.789
  208    HD2  TYR  25           2HD      TYR  25  -6.651  -7.555  -5.499
  209    HE1  TYR  25           1HE      TYR  25 -10.000 -10.264  -3.041
  210    HE2  TYR  25           2HE      TYR  25  -8.304  -8.916  -6.750
  211    HH   TYR  25           HH       TYR  25  -9.842 -11.333  -5.728
  212    H    CYS  26           H        CYS  26  -3.901  -7.513  -4.265
  213    HA   CYS  26           HA       CYS  26  -4.280  -9.638  -6.033
  214    HB2  CYS  26           2HB      CYS  26  -1.998  -7.687  -5.715
  215    HB3  CYS  26           1HB      CYS  26  -2.075  -8.856  -7.032
  216    HG   CYS  26           HG       CYS  26  -3.805  -7.474  -8.153
  217    H    ILE  27           H        ILE  27  -1.966  -9.235  -3.406
  218    HA   ILE  27           HA       ILE  27  -0.370 -11.499  -4.048
  219    HB   ILE  27           HB       ILE  27  -0.780 -10.091  -1.397
  220   HG12  ILE  27          2HG1      ILE  27   0.145  -8.865  -3.551
  221   HG13  ILE  27          1HG1      ILE  27   0.942  -8.644  -1.996
  222   HG21  ILE  27          1HG2      ILE  27   1.603 -11.078  -1.059
  223   HG22  ILE  27          2HG2      ILE  27   1.163 -12.186  -2.359
  224   HG23  ILE  27          3HG2      ILE  27   0.222 -12.159  -0.869
  225   HD11  ILE  27          3HD1      ILE  27   2.712 -10.090  -2.555
  226   HD12  ILE  27          1HD1      ILE  27   2.418  -9.214  -4.055
  227   HD13  ILE  27          2HD1      ILE  27   1.804 -10.854  -3.858
  228    H    ASN  28           H        ASN  28  -2.984 -10.991  -1.689
  229    HA   ASN  28           HA       ASN  28  -3.049 -13.552  -0.591
  230    HB2  ASN  28           2HB      ASN  28  -5.143 -11.438  -1.004
  231    HB3  ASN  28           1HB      ASN  28  -5.576 -13.001  -0.315
  232   HD21  ASN  28          1HD2      ASN  28  -5.561 -12.914   1.929
  233   HD22  ASN  28          2HD2      ASN  28  -4.474 -12.006   2.863
  234    H    ALA  29           H        ALA  29  -4.527 -12.306  -3.551
  235    HA   ALA  29           HA       ALA  29  -6.068 -14.607  -4.164
  236    HB1  ALA  29           1HB      ALA  29  -5.813 -13.636  -6.570
  237    HB2  ALA  29           2HB      ALA  29  -5.027 -12.282  -5.758
  238    HB3  ALA  29           3HB      ALA  29  -6.693 -12.702  -5.362
  239    H    LYS  30           H        LYS  30  -2.824 -13.565  -5.192
  240    HA   LYS  30           HA       LYS  30  -2.283 -15.750  -6.883
  241    HB2  LYS  30           2HB      LYS  30  -0.501 -13.865  -5.345
  242    HB3  LYS  30           1HB      LYS  30   0.150 -15.135  -6.382
  243    HG2  LYS  30           2HG      LYS  30  -0.757 -14.187  -8.330
  244    HG3  LYS  30           1HG      LYS  30  -1.939 -13.236  -7.430
  245    HD2  LYS  30           2HD      LYS  30  -0.113 -11.851  -6.501
  246    HD3  LYS  30           1HD      LYS  30   1.062 -12.791  -7.420
  247    HE2  LYS  30           2HE      LYS  30  -0.568 -12.131  -9.439
  248    HE3  LYS  30           1HE      LYS  30  -0.912 -10.768  -8.374
  249    HZ1  LYS  30           3HZ      LYS  30   1.845 -11.181  -8.375
  250    HZ2  LYS  30           1HZ      LYS  30   0.988  -9.858  -8.999
  251    HZ3  LYS  30           2HZ      LYS  30   1.336 -11.190  -9.995
  252    H    ALA  31           H        ALA  31  -2.185 -15.401  -3.430
  253    HA   ALA  31           HA       ALA  31  -0.658 -17.840  -3.025
  254    HB1  ALA  31           1HB      ALA  31  -2.094 -16.715  -0.721
  255    HB2  ALA  31           2HB      ALA  31  -1.002 -15.580  -1.515
  256    HB3  ALA  31           3HB      ALA  31  -0.385 -17.113  -0.902
  257    H    ASP  32           H        ASP  32  -3.997 -16.731  -2.689
  258    HA   ASP  32           HA       ASP  32  -5.090 -19.017  -1.499
  259    HB2  ASP  32           2HB      ASP  32  -6.329 -17.042  -3.426
  260    HB3  ASP  32           1HB      ASP  32  -7.238 -18.255  -2.527
  261    H    VAL  33           H        VAL  33  -4.109 -18.382  -4.778
  262    HA   VAL  33           HA       VAL  33  -5.557 -20.392  -6.110
  263    HB   VAL  33           HB       VAL  33  -2.813 -19.265  -6.704
  264   HG11  VAL  33          1HG1      VAL  33  -4.613 -21.179  -8.152
  265   HG12  VAL  33          2HG1      VAL  33  -2.854 -21.182  -8.021
  266   HG13  VAL  33          3HG1      VAL  33  -3.658 -20.034  -9.092
  267   HG21  VAL  33          3HG2      VAL  33  -4.951 -18.476  -8.476
  268   HG22  VAL  33          1HG2      VAL  33  -3.913 -17.457  -7.477
  269   HG23  VAL  33          2HG2      VAL  33  -5.402 -18.124  -6.807
  270    H    LEU  34           H        LEU  34  -2.967 -20.595  -3.881
  271    HA   LEU  34           HA       LEU  34  -2.209 -23.293  -4.732
  272    HB2  LEU  34           2HB      LEU  34  -1.094 -21.312  -2.769
  273    HB3  LEU  34           1HB      LEU  34  -0.631 -23.012  -2.696
  274    HG   LEU  34           HG       LEU  34   0.151 -22.946  -5.004
  275   HD11  LEU  34          1HD1      LEU  34  -1.044 -20.177  -4.909
  276   HD12  LEU  34          2HD1      LEU  34  -1.328 -21.456  -6.088
  277   HD13  LEU  34          3HD1      LEU  34   0.207 -20.589  -6.081
  278   HD21  LEU  34          3HD2      LEU  34   1.444 -21.842  -2.917
  279   HD22  LEU  34          1HD2      LEU  34   1.322 -20.414  -3.946
  280   HD23  LEU  34          2HD2      LEU  34   2.132 -21.865  -4.539
  281    H    PHE  35           H        PHE  35  -4.780 -22.282  -3.274
  282    HA   PHE  35           HA       PHE  35  -4.739 -24.328  -1.135
  283    HB2  PHE  35           2HB      PHE  35  -6.148 -21.670  -1.304
  284    HB3  PHE  35           1HB      PHE  35  -6.681 -22.937  -0.199
  285    HD1  PHE  35           1HD      PHE  35  -3.498 -21.255  -1.274
  286    HD2  PHE  35           2HD      PHE  35  -5.775 -22.952   1.950
  287    HE1  PHE  35           1HE      PHE  35  -1.716 -20.610   0.325
  288    HE2  PHE  35           2HE      PHE  35  -3.995 -22.307   3.549
  289    HZ   PHE  35           HZ       PHE  35  -1.965 -21.136   2.737
  290    H    ILE  36           H        ILE  36  -5.322 -25.893  -2.787
  291    HA   ILE  36           HA       ILE  36  -6.780 -26.998  -4.218
  292    HB   ILE  36           HB       ILE  36  -8.591 -26.386  -1.866
  293   HG12  ILE  36          2HG1      ILE  36  -7.710 -28.648  -1.095
  294   HG13  ILE  36          1HG1      ILE  36  -6.483 -28.517  -2.347
  295   HG21  ILE  36          1HG2      ILE  36 -10.087 -27.571  -3.040
  296   HG22  ILE  36          2HG2      ILE  36  -9.030 -28.967  -2.846
  297   HG23  ILE  36          3HG2      ILE  36  -8.903 -27.959  -4.286
  298   HD11  ILE  36          3HD1      ILE  36  -5.298 -26.940  -1.203
  299   HD12  ILE  36          1HD1      ILE  36  -6.136 -27.613   0.193
  300   HD13  ILE  36          2HD1      ILE  36  -6.742 -26.148  -0.578
  301    H    ALA  37           H        ALA  37  -6.678 -24.099  -4.628
  302    HA   ALA  37           HA       ALA  37  -9.063 -22.799  -4.908
  303    HB1  ALA  37           1HB      ALA  37  -7.699 -21.322  -5.890
  304    HB2  ALA  37           2HB      ALA  37  -7.657 -22.335  -7.334
  305    HB3  ALA  37           3HB      ALA  37  -6.458 -22.563  -6.062
  306    HA   PRO  38           HA       PRO  38 -11.528 -24.947  -7.858
  307    HB2  PRO  38           2HB      PRO  38 -12.663 -22.902  -9.285
  308    HB3  PRO  38           1HB      PRO  38 -13.132 -23.314  -7.624
  309    HG2  PRO  38           2HG      PRO  38 -11.354 -21.140  -8.606
  310    HG3  PRO  38           1HG      PRO  38 -12.544 -21.122  -7.295
  311    HD2  PRO  38           2HD      PRO  38  -9.855 -21.348  -6.857
  312    HD3  PRO  38           1HD      PRO  38 -11.081 -22.032  -5.768
  313    H    ARG  39           H        ARG  39 -11.665 -25.637 -10.044
  314    HA   ARG  39           HA       ARG  39  -9.268 -25.132 -11.599
  315    HB2  ARG  39           2HB      ARG  39 -11.623 -26.990 -11.917
  316    HB3  ARG  39           1HB      ARG  39 -10.387 -26.818 -13.167
  317    HG2  ARG  39           2HG      ARG  39  -8.643 -27.453 -11.568
  318    HG3  ARG  39           1HG      ARG  39  -9.841 -27.563 -10.278
  319    HD2  ARG  39           2HD      ARG  39 -10.335 -29.669 -10.880
  320    HD3  ARG  39           1HD      ARG  39 -10.742 -29.128 -12.505
  321    HE   ARG  39           HE       ARG  39  -8.039 -29.219 -12.590
  322   HH11  ARG  39          1HH2      ARG  39 -10.468 -31.415 -11.472
  323   HH12  ARG  39          2HH2      ARG  39  -9.550 -32.836 -11.842
  324   HH21  ARG  39          1HH1      ARG  39  -6.829 -31.079 -13.077
  325   HH22  ARG  39          2HH1      ARG  39  -7.489 -32.645 -12.750
  326    H    GLU  40           H        GLU  40  -9.348 -24.580 -13.878
  327    HA   GLU  40           HA       GLU  40 -11.586 -22.756 -14.494
  328    HB2  GLU  40           2HB      GLU  40  -9.424 -22.016 -16.099
  329    HB3  GLU  40           1HB      GLU  40 -10.015 -21.166 -14.671
  330    HG2  GLU  40           2HG      GLU  40  -8.042 -23.458 -14.528
  331    HG3  GLU  40           1HG      GLU  40  -7.551 -21.770 -14.619
  332    HA   PRO  41           HA       PRO  41 -12.796 -24.704 -18.231
  333    HB2  PRO  41           2HB      PRO  41 -11.537 -22.442 -19.729
  334    HB3  PRO  41           1HB      PRO  41 -13.162 -23.131 -19.884
  335    HG2  PRO  41           2HG      PRO  41 -12.637 -20.814 -18.578
  336    HG3  PRO  41           1HG      PRO  41 -14.000 -21.876 -18.192
  337    HD2  PRO  41           2HD      PRO  41 -11.606 -21.325 -16.610
  338    HD3  PRO  41           1HD      PRO  41 -13.105 -22.145 -16.129
  339    H    GLY  42           H        GLY  42 -11.915 -26.238 -19.554
  340    HA2  GLY  42           2HA      GLY  42 -10.259 -27.059 -21.078
  341    HA3  GLY  42           1HA      GLY  42  -9.072 -26.021 -20.293
  342    H    ALA  43           H        ALA  43  -9.643 -26.647 -17.607
  343    HA   ALA  43           HA       ALA  43  -8.241 -29.164 -17.385
  344    HB1  ALA  43           1HB      ALA  43  -9.068 -28.346 -14.829
  345    HB2  ALA  43           2HB      ALA  43  -8.732 -26.857 -15.714
  346    HB3  ALA  43           3HB      ALA  43  -7.485 -28.096 -15.566
  347    H    VAL  44           H        VAL  44 -11.461 -28.288 -17.652
  348    HA   VAL  44           HA       VAL  44 -13.436 -29.401 -17.353
  349    HB   VAL  44           HB       VAL  44 -11.658 -31.834 -17.028
  350   HG11  VAL  44          1HG1      VAL  44 -14.588 -31.394 -17.332
  351   HG12  VAL  44          2HG1      VAL  44 -13.717 -32.684 -16.502
  352   HG13  VAL  44          3HG1      VAL  44 -13.878 -32.716 -18.257
  353   HG21  VAL  44          3HG2      VAL  44 -12.546 -30.240 -19.398
  354   HG22  VAL  44          1HG2      VAL  44 -12.456 -31.994 -19.560
  355   HG23  VAL  44          2HG2      VAL  44 -11.018 -31.074 -19.119
  356    H    SER  45           H        SER  45 -14.821 -30.305 -15.736
  357    HA   SER  45           HA       SER  45 -15.566 -30.565 -13.580
  358    HB2  SER  45           2HB      SER  45 -13.111 -32.053 -13.766
  359    HB3  SER  45           1HB      SER  45 -13.244 -31.335 -12.163
  360    HG   SER  45           HG       SER  45 -14.388 -33.178 -12.019
  361    H    TYR  46           H        TYR  46 -15.409 -29.667 -11.397
  362    HA   TYR  46           HA       TYR  46 -13.968 -27.096 -11.427
  363    HB2  TYR  46           2HB      TYR  46 -15.585 -26.360  -9.757
  364    HB3  TYR  46           1HB      TYR  46 -16.431 -27.015 -11.159
  365    HD1  TYR  46           1HD      TYR  46 -17.320 -29.375 -11.083
  366    HD2  TYR  46           2HD      TYR  46 -15.789 -27.370  -7.606
  367    HE1  TYR  46           1HE      TYR  46 -18.453 -31.033  -9.628
  368    HE2  TYR  46           2HE      TYR  46 -16.921 -29.028  -6.152
  369    HH   TYR  46           HH       TYR  46 -17.997 -31.006  -6.111
  Start of MODEL    3
    1    H    ALA   1           1HT      ALA   1   2.867  23.783  12.119
    2    HA   ALA   1           HA       ALA   1   1.958  22.287  10.526
    3    HB1  ALA   1           2HB      ALA   1   0.760  20.385  11.073
    4    HB2  ALA   1           3HB      ALA   1   0.148  21.075  12.576
    5    HB3  ALA   1           1HB      ALA   1   1.809  20.491  12.486
    6    H    SER   2           H        SER   2  -0.535  22.166   9.962
    7    HA   SER   2           HA       SER   2  -2.056  24.314  11.240
    8    HB2  SER   2           2HB      SER   2  -2.242  25.683   9.364
    9    HB3  SER   2           1HB      SER   2  -0.556  25.178   9.279
   10    HG   SER   2           HG       SER   2  -2.778  24.309   7.784
   11    H    LYS   3           H        LYS   3  -4.299  24.389  10.482
   12    HA   LYS   3           HA       LYS   3  -5.542  21.907  10.454
   13    HB2  LYS   3           2HB      LYS   3  -6.361  24.587  10.422
   14    HB3  LYS   3           1HB      LYS   3  -7.116  23.858   9.005
   15    HG2  LYS   3           2HG      LYS   3  -7.885  21.967  10.493
   16    HG3  LYS   3           1HG      LYS   3  -7.307  22.902  11.871
   17    HD2  LYS   3           2HD      LYS   3  -8.775  24.812  10.718
   18    HD3  LYS   3           1HD      LYS   3  -9.638  23.415  10.077
   19    HE2  LYS   3           2HE      LYS   3 -10.671  24.067  12.179
   20    HE3  LYS   3           1HE      LYS   3  -9.836  22.530  12.411
   21    HZ1  LYS   3           3HZ      LYS   3  -9.153  25.192  13.415
   22    HZ2  LYS   3           1HZ      LYS   3  -7.878  24.137  13.045
   23    HZ3  LYS   3           2HZ      LYS   3  -9.051  23.682  14.188
   24    H    GLU   4           H        GLU   4  -4.478  23.918   7.755
   25    HA   GLU   4           HA       GLU   4  -5.700  22.403   5.691
   26    HB2  GLU   4           2HB      GLU   4  -3.727  24.568   5.897
   27    HB3  GLU   4           1HB      GLU   4  -3.477  23.500   4.516
   28    HG2  GLU   4           2HG      GLU   4  -5.703  23.878   3.708
   29    HG3  GLU   4           1HG      GLU   4  -6.172  24.694   5.198
   30    H    LEU   5           H        LEU   5  -2.352  22.426   6.925
   31    HA   LEU   5           HA       LEU   5  -1.367  20.351   5.321
   32    HB2  LEU   5           2HB      LEU   5  -0.561  21.185   8.117
   33    HB3  LEU   5           1HB      LEU   5   0.372  20.096   7.089
   34    HG   LEU   5           HG       LEU   5  -0.451  22.729   5.939
   35   HD11  LEU   5          1HD1      LEU   5   0.398  23.317   8.186
   36   HD12  LEU   5          2HD1      LEU   5   1.528  23.821   6.931
   37   HD13  LEU   5          3HD1      LEU   5   1.855  22.372   7.881
   38   HD21  LEU   5          3HD2      LEU   5   2.217  21.321   5.794
   39   HD22  LEU   5          1HD2      LEU   5   1.499  22.434   4.630
   40   HD23  LEU   5          2HD2      LEU   5   0.859  20.799   4.797
   41    H    GLU   6           H        GLU   6  -3.142  20.289   8.357
   42    HA   GLU   6           HA       GLU   6  -2.756  17.569   8.999
   43    HB2  GLU   6           2HB      GLU   6  -5.092  19.394   9.613
   44    HB3  GLU   6           1HB      GLU   6  -4.803  17.828  10.374
   45    HG2  GLU   6           2HG      GLU   6  -2.440  19.546  10.433
   46    HG3  GLU   6           1HG      GLU   6  -3.816  20.271  11.261
   47    H    LEU   7           H        LEU   7  -5.358  19.193   7.187
   48    HA   LEU   7           HA       LEU   7  -6.883  16.896   6.645
   49    HB2  LEU   7           2HB      LEU   7  -6.574  19.443   5.038
   50    HB3  LEU   7           1HB      LEU   7  -7.839  18.239   4.780
   51    HG   LEU   7           HG       LEU   7  -7.438  19.374   7.530
   52   HD11  LEU   7          1HD1      LEU   7  -7.694  21.454   6.589
   53   HD12  LEU   7          2HD1      LEU   7  -9.392  20.983   6.615
   54   HD13  LEU   7          3HD1      LEU   7  -8.456  20.816   5.131
   55   HD21  LEU   7          3HD2      LEU   7  -9.120  17.479   6.564
   56   HD22  LEU   7          1HD2      LEU   7 -10.105  18.916   6.294
   57   HD23  LEU   7          2HD2      LEU   7  -9.538  18.529   7.917
   58    H    ILE   8           H        ILE   8  -4.307  18.466   4.770
   59    HA   ILE   8           HA       ILE   8  -4.383  16.754   2.539
   60    HB   ILE   8           HB       ILE   8  -2.069  18.288   3.745
   61   HG12  ILE   8          2HG1      ILE   8  -3.793  18.927   1.335
   62   HG13  ILE   8          1HG1      ILE   8  -4.126  19.555   2.949
   63   HG21  ILE   8          1HG2      ILE   8  -1.295  18.071   1.249
   64   HG22  ILE   8          2HG2      ILE   8  -2.368  16.672   1.223
   65   HG23  ILE   8          3HG2      ILE   8  -1.014  16.723   2.352
   66   HD11  ILE   8          3HD1      ILE   8  -2.465  20.749   1.092
   67   HD12  ILE   8          1HD1      ILE   8  -1.329  19.896   2.135
   68   HD13  ILE   8          2HD1      ILE   8  -2.448  21.071   2.826
   69    H    THR   9           H        THR   9  -2.674  16.513   5.627
   70    HA   THR   9           HA       THR   9  -1.076  14.273   5.014
   71    HB   THR   9           HB       THR   9  -2.219  15.220   7.651
   72    HG1  THR   9           1HG      THR   9  -0.774  16.681   7.165
   73   HG21  THR   9          3HG2      THR   9  -0.216  13.060   6.981
   74   HG22  THR   9          1HG2      THR   9  -1.671  12.924   7.968
   75   HG23  THR   9          2HG2      THR   9  -0.281  13.828   8.567
   76    H    LEU  10           H        LEU  10  -4.303  14.503   6.493
   77    HA   LEU  10           HA       LEU  10  -4.681  11.748   6.899
   78    HB2  LEU  10           2HB      LEU  10  -6.193  14.113   7.249
   79    HB3  LEU  10           1HB      LEU  10  -7.167  13.048   6.236
   80    HG   LEU  10           HG       LEU  10  -7.634  12.625   8.609
   81   HD11  LEU  10          1HD1      LEU  10  -7.836  10.414   8.177
   82   HD12  LEU  10          2HD1      LEU  10  -6.087  10.197   8.109
   83   HD13  LEU  10          3HD1      LEU  10  -6.967  10.731   6.677
   84   HD21  LEU  10          3HD2      LEU  10  -6.001  12.582  10.175
   85   HD22  LEU  10          1HD2      LEU  10  -4.888  13.102   8.909
   86   HD23  LEU  10          2HD2      LEU  10  -5.080  11.386   9.264
   87    H    THR  11           H        THR  11  -5.724  13.819   4.201
   88    HA   THR  11           HA       THR  11  -6.974  11.868   2.657
   89    HB   THR  11           HB       THR  11  -5.409  14.311   1.802
   90    HG1  THR  11           1HG      THR  11  -7.945  13.777   2.717
   91   HG21  THR  11          3HG2      THR  11  -6.751  12.179   0.263
   92   HG22  THR  11          1HG2      THR  11  -5.520  13.333  -0.248
   93   HG23  THR  11          2HG2      THR  11  -7.214  13.820  -0.185
   94    H    VAL  12           H        VAL  12  -3.553  12.831   2.738
   95    HA   VAL  12           HA       VAL  12  -2.662  11.134   0.670
   96    HB   VAL  12           HB       VAL  12  -1.241  12.280   3.080
   97   HG11  VAL  12          1HG1      VAL  12   0.810  11.735   1.568
   98   HG12  VAL  12          2HG1      VAL  12  -0.265  10.563   0.804
   99   HG13  VAL  12          3HG1      VAL  12   0.104  10.432   2.524
  100   HG21  VAL  12          3HG2      VAL  12  -2.201  13.699   1.096
  101   HG22  VAL  12          1HG2      VAL  12  -0.847  13.024   0.190
  102   HG23  VAL  12          2HG2      VAL  12  -0.547  13.991   1.633
  103    H    GLY  13           H        GLY  13  -2.849  10.653   4.187
  104    HA2  GLY  13           2HA      GLY  13  -1.692   8.083   4.258
  105    HA3  GLY  13           1HA      GLY  13  -2.782   8.746   5.473
  106    H    PHE  14           H        PHE  14  -4.985   9.178   3.650
  107    HA   PHE  14           HA       PHE  14  -6.217   6.612   3.805
  108    HB2  PHE  14           2HB      PHE  14  -7.593   8.572   4.014
  109    HB3  PHE  14           1HB      PHE  14  -7.053   9.181   2.449
  110    HD1  PHE  14           2HD      PHE  14  -8.545   6.055   3.906
  111    HD2  PHE  14           1HD      PHE  14  -8.466   8.829   0.627
  112    HE1  PHE  14           2HE      PHE  14 -10.366   4.791   2.792
  113    HE2  PHE  14           1HE      PHE  14 -10.287   7.565  -0.485
  114    HZ   PHE  14           HZ       PHE  14 -11.236   5.546   0.596
  115    H    GLY  15           H        GLY  15  -4.919   8.546   1.126
  116    HA2  GLY  15           2HA      GLY  15  -5.679   6.820  -0.973
  117    HA3  GLY  15           1HA      GLY  15  -4.359   7.984  -1.035
  118    H    ILE  16           H        ILE  16  -2.882   6.859   1.173
  119    HA   ILE  16           HA       ILE  16  -1.402   4.862  -0.245
  120    HB   ILE  16           HB       ILE  16  -1.216   5.915   2.583
  121   HG12  ILE  16          2HG1      ILE  16   0.696   6.254   0.262
  122   HG13  ILE  16          1HG1      ILE  16  -0.640   7.370   0.542
  123   HG21  ILE  16          1HG2      ILE  16  -0.141   3.919   2.927
  124   HG22  ILE  16          2HG2      ILE  16   1.186   4.761   2.126
  125   HG23  ILE  16          3HG2      ILE  16   0.155   3.663   1.207
  126   HD11  ILE  16          3HD1      ILE  16   1.470   6.690   2.610
  127   HD12  ILE  16          1HD1      ILE  16   0.208   7.914   2.754
  128   HD13  ILE  16          2HD1      ILE  16   1.513   8.125   1.584
  129    H    LEU  17           H        LEU  17  -3.650   4.831   2.488
  130    HA   LEU  17           HA       LEU  17  -3.328   2.156   3.252
  131    HB2  LEU  17           2HB      LEU  17  -4.810   4.207   4.196
  132    HB3  LEU  17           1HB      LEU  17  -6.070   3.289   3.374
  133    HG   LEU  17           HG       LEU  17  -4.925   1.240   4.618
  134   HD11  LEU  17          1HD1      LEU  17  -3.842   1.771   6.645
  135   HD12  LEU  17          2HD1      LEU  17  -4.427   3.435   6.625
  136   HD13  LEU  17          3HD1      LEU  17  -3.161   2.931   5.505
  137   HD21  LEU  17          3HD2      LEU  17  -7.176   1.623   5.095
  138   HD22  LEU  17          1HD2      LEU  17  -6.885   3.277   5.634
  139   HD23  LEU  17          2HD2      LEU  17  -6.426   1.921   6.663
  140    H    ILE  18           H        ILE  18  -5.250   3.632   0.696
  141    HA   ILE  18           HA       ILE  18  -6.743   1.299   0.021
  142    HB   ILE  18           HB       ILE  18  -6.027   3.729  -1.631
  143   HG12  ILE  18          2HG1      ILE  18  -8.653   3.080  -0.279
  144   HG13  ILE  18          1HG1      ILE  18  -7.384   3.981   0.549
  145   HG21  ILE  18          1HG2      ILE  18  -6.858   2.483  -3.334
  146   HG22  ILE  18          2HG2      ILE  18  -8.424   2.695  -2.551
  147   HG23  ILE  18          3HG2      ILE  18  -7.470   1.246  -2.235
  148   HD11  ILE  18          3HD1      ILE  18  -7.820   5.865  -0.616
  149   HD12  ILE  18          1HD1      ILE  18  -9.318   5.076  -1.110
  150   HD13  ILE  18          2HD1      ILE  18  -7.894   4.994  -2.147
  151    H    PHE  19           H        PHE  19  -3.878   2.828  -1.448
  152    HA   PHE  19           HA       PHE  19  -3.405   0.938  -3.453
  153    HB2  PHE  19           2HB      PHE  19  -2.084   3.198  -2.438
  154    HB3  PHE  19           1HB      PHE  19  -0.917   1.879  -2.315
  155    HD1  PHE  19           2HD      PHE  19  -0.291   0.563  -4.336
  156    HD2  PHE  19           1HD      PHE  19  -2.818   4.029  -4.574
  157    HE1  PHE  19           2HE      PHE  19   0.099   0.679  -6.781
  158    HE2  PHE  19           1HE      PHE  19  -2.427   4.145  -7.020
  159    HZ   PHE  19           HZ       PHE  19  -0.969   2.470  -8.125
  160    H    SER  20           H        SER  20  -2.342   0.976  -0.067
  161    HA   SER  20           HA       SER  20  -0.698  -1.321  -0.192
  162    HB2  SER  20           2HB      SER  20  -0.896   0.439   1.683
  163    HB3  SER  20           1HB      SER  20  -2.267  -0.510   2.249
  164    HG   SER  20           HG       SER  20   0.310  -1.574   1.711
  165    H    LEU  21           H        LEU  21  -4.147  -0.888   0.459
  166    HA   LEU  21           HA       LEU  21  -4.716  -3.526   1.239
  167    HB2  LEU  21           2HB      LEU  21  -6.306  -1.674   1.543
  168    HB3  LEU  21           1HB      LEU  21  -6.498  -1.542  -0.203
  169    HG   LEU  21           HG       LEU  21  -7.392  -3.847  -0.287
  170   HD11  LEU  21          1HD1      LEU  21  -8.036  -4.703   2.145
  171   HD12  LEU  21          2HD1      LEU  21  -6.621  -3.753   2.604
  172   HD13  LEU  21          3HD1      LEU  21  -6.459  -5.071   1.444
  173   HD21  LEU  21          3HD2      LEU  21  -9.513  -3.252   0.386
  174   HD22  LEU  21          1HD2      LEU  21  -8.752  -1.664   0.431
  175   HD23  LEU  21          2HD2      LEU  21  -8.958  -2.585   1.920
  176    H    ILE  22           H        ILE  22  -5.049  -1.977  -1.952
  177    HA   ILE  22           HA       ILE  22  -5.865  -4.256  -3.367
  178    HB   ILE  22           HB       ILE  22  -4.270  -1.867  -4.321
  179   HG12  ILE  22          2HG1      ILE  22  -7.137  -2.249  -4.982
  180   HG13  ILE  22          1HG1      ILE  22  -6.787  -1.881  -3.293
  181   HG21  ILE  22          1HG2      ILE  22  -5.365  -4.271  -5.690
  182   HG22  ILE  22          2HG2      ILE  22  -3.988  -3.259  -6.124
  183   HG23  ILE  22          3HG2      ILE  22  -5.627  -2.722  -6.491
  184   HD11  ILE  22          3HD1      ILE  22  -5.700  -0.274  -5.620
  185   HD12  ILE  22          1HD1      ILE  22  -5.602   0.134  -3.907
  186   HD13  ILE  22          2HD1      ILE  22  -7.161   0.158  -4.732
  187    H    VAL  23           H        VAL  23  -2.695  -3.188  -2.373
  188    HA   VAL  23           HA       VAL  23  -1.171  -4.909  -4.049
  189    HB   VAL  23           HB       VAL  23  -0.529  -3.511  -1.445
  190   HG11  VAL  23          1HG1      VAL  23   1.102  -5.353  -3.180
  191   HG12  VAL  23          2HG1      VAL  23   0.979  -5.311  -1.421
  192   HG13  VAL  23          3HG1      VAL  23   1.885  -4.059  -2.273
  193   HG21  VAL  23          3HG2      VAL  23  -0.762  -2.606  -4.091
  194   HG22  VAL  23          1HG2      VAL  23   0.972  -2.796  -3.835
  195   HG23  VAL  23          2HG2      VAL  23   0.030  -1.760  -2.763
  196    H    THR  24           H        THR  24  -2.180  -5.138  -0.642
  197    HA   THR  24           HA       THR  24  -1.078  -7.720  -0.219
  198    HB   THR  24           HB       THR  24  -3.370  -6.385   1.242
  199    HG1  THR  24           1HG      THR  24  -0.698  -6.444   2.089
  200   HG21  THR  24          3HG2      THR  24  -1.793  -7.962   2.956
  201   HG22  THR  24          1HG2      THR  24  -2.041  -8.944   1.512
  202   HG23  THR  24          2HG2      THR  24  -3.429  -8.314   2.397
  203    H    TYR  25           H        TYR  25  -4.131  -6.548  -1.471
  204    HA   TYR  25           HA       TYR  25  -5.586  -8.986  -1.256
  205    HB2  TYR  25           2HB      TYR  25  -6.770  -6.915  -1.622
  206    HB3  TYR  25           1HB      TYR  25  -5.902  -6.636  -3.132
  207    HD1  TYR  25           2HD      TYR  25  -8.432  -8.750  -1.447
  208    HD2  TYR  25           1HD      TYR  25  -6.490  -7.805  -5.160
  209    HE1  TYR  25           2HE      TYR  25 -10.138 -10.066  -2.674
  210    HE2  TYR  25           1HE      TYR  25  -8.197  -9.121  -6.387
  211    HH   TYR  25           HH       TYR  25 -10.794  -9.795  -5.764
  212    H    CYS  26           H        CYS  26  -3.684  -7.560  -3.900
  213    HA   CYS  26           HA       CYS  26  -4.160  -9.562  -5.816
  214    HB2  CYS  26           2HB      CYS  26  -1.806  -7.708  -5.410
  215    HB3  CYS  26           1HB      CYS  26  -1.992  -8.754  -6.818
  216    HG   CYS  26           HG       CYS  26  -3.120  -6.174  -6.917
  217    H    ILE  27           H        ILE  27  -1.598  -9.235  -3.376
  218    HA   ILE  27           HA       ILE  27  -0.083 -11.486  -4.087
  219    HB   ILE  27           HB       ILE  27  -0.527 -10.191  -1.389
  220   HG12  ILE  27          2HG1      ILE  27   1.883 -10.044  -3.210
  221   HG13  ILE  27          1HG1      ILE  27   0.544  -8.904  -3.343
  222   HG21  ILE  27          1HG2      ILE  27   1.211 -12.470  -2.287
  223   HG22  ILE  27          2HG2      ILE  27   0.316 -12.278  -0.779
  224   HG23  ILE  27          3HG2      ILE  27   1.805 -11.371  -1.041
  225   HD11  ILE  27          3HD1      ILE  27   1.676  -9.372  -0.623
  226   HD12  ILE  27          1HD1      ILE  27   1.019  -7.895  -1.328
  227   HD13  ILE  27          2HD1      ILE  27   2.646  -8.427  -1.753
  228    H    ASN  28           H        ASN  28  -2.883 -11.166  -1.933
  229    HA   ASN  28           HA       ASN  28  -2.888 -13.839  -0.998
  230    HB2  ASN  28           2HB      ASN  28  -4.946 -11.656  -1.143
  231    HB3  ASN  28           1HB      ASN  28  -5.406 -13.278  -0.632
  232   HD21  ASN  28          1HD2      ASN  28  -4.006 -14.207   1.223
  233   HD22  ASN  28          2HD2      ASN  28  -3.466 -13.115   2.405
  234    H    ALA  29           H        ALA  29  -4.631 -12.243  -3.659
  235    HA   ALA  29           HA       ALA  29  -6.170 -14.396  -4.526
  236    HB1  ALA  29           1HB      ALA  29  -5.857 -13.252  -6.843
  237    HB2  ALA  29           2HB      ALA  29  -4.978 -12.024  -5.932
  238    HB3  ALA  29           3HB      ALA  29  -6.668 -12.360  -5.557
  239    H    LYS  30           H        LYS  30  -2.819 -13.552  -5.301
  240    HA   LYS  30           HA       LYS  30  -2.398 -15.562  -7.246
  241    HB2  LYS  30           2HB      LYS  30  -0.470 -14.132  -5.405
  242    HB3  LYS  30           1HB      LYS  30   0.030 -15.200  -6.716
  243    HG2  LYS  30           2HG      LYS  30  -1.899 -13.356  -7.757
  244    HG3  LYS  30           1HG      LYS  30  -0.677 -12.440  -6.875
  245    HD2  LYS  30           2HD      LYS  30   1.097 -13.652  -8.131
  246    HD3  LYS  30           1HD      LYS  30  -0.156 -14.470  -9.066
  247    HE2  LYS  30           2HE      LYS  30  -0.006 -12.720 -10.494
  248    HE3  LYS  30           1HE      LYS  30  -0.886 -11.810  -9.267
  249    HZ1  LYS  30           3HZ      LYS  30   0.905 -10.501  -9.267
  250    HZ2  LYS  30           1HZ      LYS  30   1.883 -11.651 -10.040
  251    HZ3  LYS  30           2HZ      LYS  30   1.650 -11.728  -8.359
  252    H    ALA  31           H        ALA  31  -1.769 -15.490  -3.761
  253    HA   ALA  31           HA       ALA  31  -0.640 -18.061  -3.558
  254    HB1  ALA  31           1HB      ALA  31  -1.209 -17.911  -1.161
  255    HB2  ALA  31           2HB      ALA  31  -2.212 -16.498  -1.498
  256    HB3  ALA  31           3HB      ALA  31  -0.468 -16.424  -1.753
  257    H    ASP  32           H        ASP  32  -3.978 -16.943  -3.404
  258    HA   ASP  32           HA       ASP  32  -5.210 -19.314  -2.579
  259    HB2  ASP  32           2HB      ASP  32  -6.140 -16.972  -4.214
  260    HB3  ASP  32           1HB      ASP  32  -7.195 -18.358  -3.954
  261    H    VAL  33           H        VAL  33  -4.377 -18.175  -5.820
  262    HA   VAL  33           HA       VAL  33  -5.483 -20.463  -7.141
  263    HB   VAL  33           HB       VAL  33  -3.505 -18.387  -8.110
  264   HG11  VAL  33          1HG1      VAL  33  -3.221 -19.948  -9.754
  265   HG12  VAL  33          2HG1      VAL  33  -4.771 -19.330 -10.324
  266   HG13  VAL  33          3HG1      VAL  33  -4.712 -20.796  -9.347
  267   HG21  VAL  33          3HG2      VAL  33  -6.433 -18.610  -8.809
  268   HG22  VAL  33          1HG2      VAL  33  -5.365 -17.217  -8.982
  269   HG23  VAL  33          2HG2      VAL  33  -5.907 -17.720  -7.381
  270    H    LEU  34           H        LEU  34  -2.212 -19.450  -6.280
  271    HA   LEU  34           HA       LEU  34  -0.681 -21.394  -7.432
  272    HB2  LEU  34           2HB      LEU  34  -0.448 -20.003  -4.788
  273    HB3  LEU  34           1HB      LEU  34   0.736 -21.212  -5.268
  274    HG   LEU  34           HG       LEU  34   0.029 -19.055  -7.226
  275   HD11  LEU  34          1HD1      LEU  34   2.191 -17.953  -6.045
  276   HD12  LEU  34          2HD1      LEU  34   1.440 -18.686  -4.629
  277   HD13  LEU  34          3HD1      LEU  34   0.541 -17.520  -5.598
  278   HD21  LEU  34          3HD2      LEU  34   2.057 -19.623  -8.184
  279   HD22  LEU  34          1HD2      LEU  34   1.663 -21.161  -7.414
  280   HD23  LEU  34          2HD2      LEU  34   2.787 -20.048  -6.636
  281    H    PHE  35           H        PHE  35  -2.664 -21.631  -4.578
  282    HA   PHE  35           HA       PHE  35  -2.364 -24.582  -4.734
  283    HB2  PHE  35           2HB      PHE  35  -2.257 -22.926  -2.204
  284    HB3  PHE  35           1HB      PHE  35  -2.375 -24.685  -2.250
  285    HD1  PHE  35           1HD      PHE  35  -0.547 -26.002  -3.433
  286    HD2  PHE  35           2HD      PHE  35  -0.175 -21.833  -2.465
  287    HE1  PHE  35           1HE      PHE  35   1.913 -26.156  -3.710
  288    HE2  PHE  35           2HE      PHE  35   2.284 -21.988  -2.742
  289    HZ   PHE  35           HZ       PHE  35   3.329 -24.150  -3.364
  290    H    ILE  36           H        ILE  36  -4.429 -24.135  -5.919
  291    HA   ILE  36           HA       ILE  36  -6.774 -23.322  -5.684
  292    HB   ILE  36           HB       ILE  36  -6.570 -26.201  -4.801
  293   HG12  ILE  36          2HG1      ILE  36  -5.077 -26.002  -6.676
  294   HG13  ILE  36          1HG1      ILE  36  -6.585 -26.658  -7.309
  295   HG21  ILE  36          1HG2      ILE  36  -8.793 -24.674  -5.172
  296   HG22  ILE  36          2HG2      ILE  36  -8.746 -26.409  -5.476
  297   HG23  ILE  36          3HG2      ILE  36  -8.543 -25.274  -6.809
  298   HD11  ILE  36          3HD1      ILE  36  -7.228 -24.196  -7.781
  299   HD12  ILE  36          1HD1      ILE  36  -6.030 -24.944  -8.837
  300   HD13  ILE  36          2HD1      ILE  36  -5.513 -23.850  -7.552
  301    H    ALA  37           H        ALA  37  -6.377 -21.942  -3.756
  302    HA   ALA  37           HA       ALA  37  -6.489 -22.586  -1.140
  303    HB1  ALA  37           1HB      ALA  37  -7.350 -20.310  -2.700
  304    HB2  ALA  37           2HB      ALA  37  -6.679 -20.352  -1.072
  305    HB3  ALA  37           3HB      ALA  37  -8.414 -20.555  -1.315
  306    HA   PRO  38           HA       PRO  38 -10.230 -24.735  -0.256
  307    HB2  PRO  38           2HB      PRO  38 -10.925 -23.736   2.196
  308    HB3  PRO  38           1HB      PRO  38  -9.569 -24.853   1.945
  309    HG2  PRO  38           2HG      PRO  38  -9.545 -21.901   2.314
  310    HG3  PRO  38           1HG      PRO  38  -8.424 -23.128   2.927
  311    HD2  PRO  38           2HD      PRO  38  -7.871 -21.548   0.759
  312    HD3  PRO  38           1HD      PRO  38  -7.196 -23.177   0.982
  313    H    ARG  39           H        ARG  39 -12.546 -24.152   0.913
  314    HA   ARG  39           HA       ARG  39 -13.583 -21.762  -0.494
  315    HB2  ARG  39           2HB      ARG  39 -15.662 -22.986  -0.878
  316    HB3  ARG  39           1HB      ARG  39 -14.299 -23.866  -1.574
  317    HG2  ARG  39           2HG      ARG  39 -14.296 -24.947   0.897
  318    HG3  ARG  39           1HG      ARG  39 -16.011 -24.562   0.754
  319    HD2  ARG  39           2HD      ARG  39 -15.713 -26.785  -0.114
  320    HD3  ARG  39           1HD      ARG  39 -15.993 -25.722  -1.489
  321    HE   ARG  39           HE       ARG  39 -13.271 -25.771  -1.263
  322   HH11  ARG  39          1HH2      ARG  39 -15.769 -28.160  -1.446
  323   HH12  ARG  39          2HH2      ARG  39 -14.777 -29.334  -2.244
  324   HH21  ARG  39          1HH1      ARG  39 -11.965 -27.306  -2.309
  325   HH22  ARG  39          2HH1      ARG  39 -12.623 -28.851  -2.734
  326    H    GLU  40           H        GLU  40 -15.364 -20.692   0.485
  327    HA   GLU  40           HA       GLU  40 -15.360 -20.984   3.408
  328    HB2  GLU  40           2HB      GLU  40 -16.819 -18.684   2.619
  329    HB3  GLU  40           1HB      GLU  40 -15.240 -18.750   3.401
  330    HG2  GLU  40           2HG      GLU  40 -14.159 -18.991   1.192
  331    HG3  GLU  40           1HG      GLU  40 -15.739 -18.903   0.415
  332    HA   PRO  41           HA       PRO  41 -19.531 -22.388   3.528
  333    HB2  PRO  41           2HB      PRO  41 -20.537 -21.097   5.718
  334    HB3  PRO  41           1HB      PRO  41 -19.365 -22.424   5.826
  335    HG2  PRO  41           2HG      PRO  41 -18.925 -19.491   6.043
  336    HG3  PRO  41           1HG      PRO  41 -18.183 -20.816   6.952
  337    HD2  PRO  41           2HD      PRO  41 -16.931 -19.530   4.878
  338    HD3  PRO  41           1HD      PRO  41 -16.595 -21.213   5.340
  339    H    GLY  42           H        GLY  42 -18.977 -19.916   1.904
  340    HA2  GLY  42           2HA      GLY  42 -20.131 -18.267   0.785
  341    HA3  GLY  42           1HA      GLY  42 -21.538 -19.292   1.043
  342    H    ALA  43           H        ALA  43 -19.775 -18.062   3.770
  343    HA   ALA  43           HA       ALA  43 -21.785 -15.946   4.192
  344    HB1  ALA  43           1HB      ALA  43 -20.913 -17.844   6.376
  345    HB2  ALA  43           2HB      ALA  43 -22.387 -18.073   5.434
  346    HB3  ALA  43           3HB      ALA  43 -22.199 -16.638   6.442
  347    H    VAL  44           H        VAL  44 -20.457 -14.216   4.000
  348    HA   VAL  44           HA       VAL  44 -17.773 -14.020   4.676
  349    HB   VAL  44           HB       VAL  44 -19.926 -11.892   4.743
  350   HG11  VAL  44          1HG1      VAL  44 -17.675 -10.519   4.258
  351   HG12  VAL  44          2HG1      VAL  44 -16.983 -11.819   5.228
  352   HG13  VAL  44          3HG1      VAL  44 -18.259 -10.804   5.900
  353   HG21  VAL  44          3HG2      VAL  44 -19.797 -12.045   2.498
  354   HG22  VAL  44          1HG2      VAL  44 -18.563 -13.298   2.624
  355   HG23  VAL  44          2HG2      VAL  44 -18.094 -11.598   2.592
  356    H    SER  45           H        SER  45 -17.109 -14.839   6.597
  357    HA   SER  45           HA       SER  45 -17.892 -13.341   8.992
  358    HB2  SER  45           2HB      SER  45 -19.323 -15.421   8.830
  359    HB3  SER  45           1HB      SER  45 -17.843 -16.363   8.981
  360    HG   SER  45           HG       SER  45 -17.466 -15.202  10.956
  361    H    TYR  46           H        TYR  46 -16.485 -14.279  10.912
  362    HA   TYR  46           HA       TYR  46 -14.381 -14.489  11.810
  363    HB2  TYR  46           2HB      TYR  46 -14.590 -16.586  10.192
  364    HB3  TYR  46           1HB      TYR  46 -13.330 -15.727   9.307
  365    HD1  TYR  46           1HD      TYR  46 -14.238 -16.918  12.735
  366    HD2  TYR  46           2HD      TYR  46 -11.090 -15.830  10.022
  367    HE1  TYR  46           1HE      TYR  46 -12.551 -17.693  14.381
  368    HE2  TYR  46           2HE      TYR  46  -9.404 -16.605  11.667
  369    HH   TYR  46           HH       TYR  46  -9.199 -17.008  14.034
  Start of MODEL    4
    1    H    ALA   1           1HT      ALA   1  -5.188  27.232  11.515
    2    HA   ALA   1           HA       ALA   1  -6.810  27.276   9.110
    3    HB1  ALA   1           2HB      ALA   1  -5.271  28.565   7.814
    4    HB2  ALA   1           3HB      ALA   1  -4.114  28.646   9.141
    5    HB3  ALA   1           1HB      ALA   1  -5.629  29.540   9.238
    6    H    SER   2           H        SER   2  -4.434  26.176  11.253
    7    HA   SER   2           HA       SER   2  -2.769  24.667   9.528
    8    HB2  SER   2           2HB      SER   2  -3.492  24.129  12.419
    9    HB3  SER   2           1HB      SER   2  -2.124  23.441  11.548
   10    HG   SER   2           HG       SER   2  -2.544  26.231  11.753
   11    H    LYS   3           H        LYS   3  -6.028  24.309  10.340
   12    HA   LYS   3           HA       LYS   3  -6.321  21.504  10.417
   13    HB2  LYS   3           2HB      LYS   3  -8.022  23.563  10.765
   14    HB3  LYS   3           1HB      LYS   3  -8.461  23.099   9.120
   15    HG2  LYS   3           2HG      LYS   3  -8.594  20.697   9.985
   16    HG3  LYS   3           1HG      LYS   3  -8.508  21.381  11.607
   17    HD2  LYS   3           2HD      LYS   3 -10.785  21.442  11.394
   18    HD3  LYS   3           1HD      LYS   3 -10.441  22.952  10.551
   19    HE2  LYS   3           2HE      LYS   3 -10.232  21.505   8.425
   20    HE3  LYS   3           1HE      LYS   3 -11.029  20.242   9.363
   21    HZ1  LYS   3           3HZ      LYS   3 -12.544  21.693   8.037
   22    HZ2  LYS   3           1HZ      LYS   3 -12.123  22.980   9.059
   23    HZ3  LYS   3           2HZ      LYS   3 -12.909  21.614   9.696
   24    H    GLU   4           H        GLU   4  -6.079  23.793   7.752
   25    HA   GLU   4           HA       GLU   4  -6.910  22.100   5.664
   26    HB2  GLU   4           2HB      GLU   4  -5.222  24.560   5.854
   27    HB3  GLU   4           1HB      GLU   4  -5.215  23.650   4.343
   28    HG2  GLU   4           2HG      GLU   4  -6.949  25.375   4.260
   29    HG3  GLU   4           1HG      GLU   4  -7.703  23.782   4.285
   30    H    LEU   5           H        LEU   5  -3.689  22.690   7.037
   31    HA   LEU   5           HA       LEU   5  -2.273  21.004   5.275
   32    HB2  LEU   5           2HB      LEU   5  -1.749  22.101   8.021
   33    HB3  LEU   5           1HB      LEU   5  -0.647  20.910   7.335
   34    HG   LEU   5           HG       LEU   5   0.024  23.294   6.873
   35   HD11  LEU   5          1HD1      LEU   5   0.959  22.627   4.915
   36   HD12  LEU   5          2HD1      LEU   5  -0.612  22.363   4.161
   37   HD13  LEU   5          3HD1      LEU   5   0.099  21.107   5.170
   38   HD21  LEU   5          3HD2      LEU   5  -2.417  24.031   6.639
   39   HD22  LEU   5          1HD2      LEU   5  -2.375  23.328   5.023
   40   HD23  LEU   5          2HD2      LEU   5  -1.303  24.667   5.430
   41    H    GLU   6           H        GLU   6  -3.898  20.391   8.341
   42    HA   GLU   6           HA       GLU   6  -2.989  17.763   8.756
   43    HB2  GLU   6           2HB      GLU   6  -4.563  19.463  10.160
   44    HB3  GLU   6           1HB      GLU   6  -5.783  18.360   9.524
   45    HG2  GLU   6           2HG      GLU   6  -3.297  17.547  11.060
   46    HG3  GLU   6           1HG      GLU   6  -4.941  17.563  11.696
   47    H    LEU   7           H        LEU   7  -5.860  18.987   7.049
   48    HA   LEU   7           HA       LEU   7  -7.001  16.526   6.369
   49    HB2  LEU   7           2HB      LEU   7  -7.095  19.274   5.179
   50    HB3  LEU   7           1HB      LEU   7  -7.825  17.927   4.303
   51    HG   LEU   7           HG       LEU   7  -8.445  18.196   7.214
   52   HD11  LEU   7          1HD1      LEU   7  -8.714  20.492   6.360
   53   HD12  LEU   7          2HD1      LEU   7 -10.284  19.767   6.699
   54   HD13  LEU   7          3HD1      LEU   7  -9.710  19.889   5.036
   55   HD21  LEU   7          3HD2      LEU   7  -9.257  16.307   5.772
   56   HD22  LEU   7          1HD2      LEU   7 -10.131  17.484   4.793
   57   HD23  LEU   7          2HD2      LEU   7 -10.568  17.246   6.484
   58    H    ILE   8           H        ILE   8  -4.541  18.455   4.700
   59    HA   ILE   8           HA       ILE   8  -4.338  16.804   2.404
   60    HB   ILE   8           HB       ILE   8  -2.286  18.636   3.670
   61   HG12  ILE   8          2HG1      ILE   8  -4.113  19.130   1.303
   62   HG13  ILE   8          1HG1      ILE   8  -4.525  19.618   2.948
   63   HG21  ILE   8          1HG2      ILE   8  -1.130  17.169   2.178
   64   HG22  ILE   8          2HG2      ILE   8  -1.413  18.654   1.269
   65   HG23  ILE   8          3HG2      ILE   8  -2.430  17.240   0.990
   66   HD11  ILE   8          3HD1      ILE   8  -3.208  21.242   1.256
   67   HD12  ILE   8          1HD1      ILE   8  -1.828  20.399   1.961
   68   HD13  ILE   8          2HD1      ILE   8  -2.946  21.283   2.999
   69    H    THR   9           H        THR   9  -2.561  16.859   5.477
   70    HA   THR   9           HA       THR   9  -0.658  14.889   4.881
   71    HB   THR   9           HB       THR   9  -1.966  15.558   7.529
   72    HG1  THR   9           1HG      THR   9  -0.856  17.301   7.131
   73   HG21  THR   9          3HG2      THR   9   0.055  13.580   6.731
   74   HG22  THR   9          1HG2      THR   9  -0.887  13.689   8.219
   75   HG23  THR   9          2HG2      THR   9   0.583  14.646   8.033
   76    H    LEU  10           H        LEU  10  -3.878  14.579   6.374
   77    HA   LEU  10           HA       LEU  10  -3.792  11.759   6.655
   78    HB2  LEU  10           2HB      LEU  10  -5.370  13.321   7.837
   79    HB3  LEU  10           1HB      LEU  10  -6.257  13.474   6.322
   80    HG   LEU  10           HG       LEU  10  -5.938  10.720   6.621
   81   HD11  LEU  10          1HD1      LEU  10  -6.845  10.300   8.909
   82   HD12  LEU  10          2HD1      LEU  10  -6.592  12.002   9.292
   83   HD13  LEU  10          3HD1      LEU  10  -5.213  10.963   8.930
   84   HD21  LEU  10          3HD2      LEU  10  -8.374  10.765   7.066
   85   HD22  LEU  10          1HD2      LEU  10  -7.933  11.898   5.789
   86   HD23  LEU  10          2HD2      LEU  10  -8.271  12.491   7.415
   87    H    THR  11           H        THR  11  -4.891  13.898   4.071
   88    HA   THR  11           HA       THR  11  -6.258  12.105   2.462
   89    HB   THR  11           HB       THR  11  -4.394  14.302   1.533
   90    HG1  THR  11           1HG      THR  11  -6.642  15.304   1.446
   91   HG21  THR  11          3HG2      THR  11  -6.670  14.069  -0.105
   92   HG22  THR  11          1HG2      THR  11  -6.098  12.420   0.151
   93   HG23  THR  11          2HG2      THR  11  -5.012  13.635  -0.522
   94    H    VAL  12           H        VAL  12  -2.766  12.829   2.462
   95    HA   VAL  12           HA       VAL  12  -2.077  10.966   0.445
   96    HB   VAL  12           HB       VAL  12  -0.467  12.196   2.688
   97   HG11  VAL  12          1HG1      VAL  12   1.397  11.426   0.911
   98   HG12  VAL  12          2HG1      VAL  12   0.221  10.139   0.644
   99   HG13  VAL  12          3HG1      VAL  12   0.897  10.395   2.253
  100   HG21  VAL  12          3HG2      VAL  12  -0.319  12.701  -0.290
  101   HG22  VAL  12          1HG2      VAL  12   0.308  13.705   1.019
  102   HG23  VAL  12          2HG2      VAL  12  -1.432  13.591   0.750
  103    H    GLY  13           H        GLY  13  -2.169  10.719   3.981
  104    HA2  GLY  13           2HA      GLY  13  -1.075   8.138   4.224
  105    HA3  GLY  13           1HA      GLY  13  -2.161   8.895   5.386
  106    H    PHE  14           H        PHE  14  -4.406   9.227   3.702
  107    HA   PHE  14           HA       PHE  14  -5.634   6.686   3.951
  108    HB2  PHE  14           2HB      PHE  14  -6.929   8.753   4.092
  109    HB3  PHE  14           1HB      PHE  14  -6.522   9.146   2.422
  110    HD1  PHE  14           2HD      PHE  14  -8.054   6.410   4.479
  111    HD2  PHE  14           1HD      PHE  14  -7.942   8.448   0.699
  112    HE1  PHE  14           2HE      PHE  14  -9.970   5.048   3.687
  113    HE2  PHE  14           1HE      PHE  14  -9.859   7.088  -0.092
  114    HZ   PHE  14           HZ       PHE  14 -10.872   5.387   1.402
  115    H    GLY  15           H        GLY  15  -4.293   8.461   1.197
  116    HA2  GLY  15           2HA      GLY  15  -5.150   6.694  -0.836
  117    HA3  GLY  15           1HA      GLY  15  -3.788   7.805  -0.951
  118    H    ILE  16           H        ILE  16  -2.264   6.760   1.202
  119    HA   ILE  16           HA       ILE  16  -0.877   4.663  -0.128
  120    HB   ILE  16           HB       ILE  16  -0.647   5.755   2.685
  121   HG12  ILE  16          2HG1      ILE  16   1.196   6.083   0.300
  122   HG13  ILE  16          1HG1      ILE  16  -0.088   7.231   0.684
  123   HG21  ILE  16          1HG2      ILE  16   0.345   3.672   2.947
  124   HG22  ILE  16          2HG2      ILE  16   1.715   4.589   2.320
  125   HG23  ILE  16          3HG2      ILE  16   0.781   3.550   1.244
  126   HD11  ILE  16          3HD1      ILE  16   1.799   6.461   2.872
  127   HD12  ILE  16          1HD1      ILE  16   0.966   7.991   2.597
  128   HD13  ILE  16          2HD1      ILE  16   2.379   7.569   1.629
  129    H    LEU  17           H        LEU  17  -3.059   4.771   2.663
  130    HA   LEU  17           HA       LEU  17  -2.819   2.118   3.497
  131    HB2  LEU  17           2HB      LEU  17  -4.039   3.871   4.757
  132    HB3  LEU  17           1HB      LEU  17  -5.314   3.839   3.539
  133    HG   LEU  17           HG       LEU  17  -4.649   1.170   4.560
  134   HD11  LEU  17          1HD1      LEU  17  -4.236   2.292   6.649
  135   HD12  LEU  17          2HD1      LEU  17  -5.853   1.595   6.743
  136   HD13  LEU  17          3HD1      LEU  17  -5.652   3.321   6.440
  137   HD21  LEU  17          3HD2      LEU  17  -7.096   1.045   4.719
  138   HD22  LEU  17          1HD2      LEU  17  -6.623   1.741   3.169
  139   HD23  LEU  17          2HD2      LEU  17  -7.215   2.786   4.460
  140    H    ILE  18           H        ILE  18  -4.908   3.564   1.018
  141    HA   ILE  18           HA       ILE  18  -6.403   1.241   0.412
  142    HB   ILE  18           HB       ILE  18  -5.664   3.660  -1.233
  143   HG12  ILE  18          2HG1      ILE  18  -8.397   2.885  -0.251
  144   HG13  ILE  18          1HG1      ILE  18  -7.258   3.656   0.855
  145   HG21  ILE  18          1HG2      ILE  18  -6.201   2.313  -3.003
  146   HG22  ILE  18          2HG2      ILE  18  -7.851   2.632  -2.473
  147   HG23  ILE  18          3HG2      ILE  18  -7.043   1.141  -1.991
  148   HD11  ILE  18          3HD1      ILE  18  -7.527   4.905  -1.824
  149   HD12  ILE  18          1HD1      ILE  18  -7.347   5.661  -0.240
  150   HD13  ILE  18          2HD1      ILE  18  -8.920   5.047  -0.754
  151    H    PHE  19           H        PHE  19  -3.548   2.622  -1.216
  152    HA   PHE  19           HA       PHE  19  -3.169   0.605  -3.111
  153    HB2  PHE  19           2HB      PHE  19  -1.719   2.867  -2.167
  154    HB3  PHE  19           1HB      PHE  19  -0.610   1.496  -2.209
  155    HD1  PHE  19           1HD      PHE  19  -2.821   3.665  -4.207
  156    HD2  PHE  19           2HD      PHE  19  -0.076   0.360  -4.302
  157    HE1  PHE  19           1HE      PHE  19  -2.685   3.849  -6.676
  158    HE2  PHE  19           2HE      PHE  19   0.059   0.545  -6.771
  159    HZ   PHE  19           HZ       PHE  19  -1.245   2.288  -7.959
  160    H    SER  20           H        SER  20  -1.899   0.855   0.199
  161    HA   SER  20           HA       SER  20  -0.290  -1.419   0.232
  162    HB2  SER  20           2HB      SER  20  -0.321   0.195   2.068
  163    HB3  SER  20           1HB      SER  20  -1.973  -0.267   2.469
  164    HG   SER  20           HG       SER  20  -1.267  -2.233   3.124
  165    H    LEU  21           H        LEU  21  -3.746  -1.127   1.049
  166    HA   LEU  21           HA       LEU  21  -4.140  -3.868   1.639
  167    HB2  LEU  21           2HB      LEU  21  -5.706  -2.115   2.341
  168    HB3  LEU  21           1HB      LEU  21  -6.131  -1.810   0.659
  169    HG   LEU  21           HG       LEU  21  -6.333  -4.643   1.344
  170   HD11  LEU  21          1HD1      LEU  21  -8.488  -4.253   2.668
  171   HD12  LEU  21          2HD1      LEU  21  -7.915  -2.606   2.925
  172   HD13  LEU  21          3HD1      LEU  21  -6.982  -3.970   3.539
  173   HD21  LEU  21          3HD2      LEU  21  -8.442  -2.677   0.409
  174   HD22  LEU  21          1HD2      LEU  21  -8.428  -4.424   0.172
  175   HD23  LEU  21          2HD2      LEU  21  -7.257  -3.410  -0.672
  176    H    ILE  22           H        ILE  22  -4.774  -1.974  -1.300
  177    HA   ILE  22           HA       ILE  22  -5.813  -4.004  -2.895
  178    HB   ILE  22           HB       ILE  22  -4.118  -1.608  -3.617
  179   HG12  ILE  22          2HG1      ILE  22  -6.589  -1.580  -2.640
  180   HG13  ILE  22          1HG1      ILE  22  -6.128  -0.500  -3.953
  181   HG21  ILE  22          1HG2      ILE  22  -3.761  -3.041  -5.455
  182   HG22  ILE  22          2HG2      ILE  22  -5.151  -2.076  -5.955
  183   HG23  ILE  22          3HG2      ILE  22  -5.387  -3.718  -5.359
  184   HD11  ILE  22          3HD1      ILE  22  -7.195  -1.836  -5.587
  185   HD12  ILE  22          1HD1      ILE  22  -8.320  -1.854  -4.230
  186   HD13  ILE  22          2HD1      ILE  22  -7.268  -3.240  -4.525
  187    H    VAL  23           H        VAL  23  -2.508  -3.359  -1.979
  188    HA   VAL  23           HA       VAL  23  -1.291  -5.057  -3.931
  189    HB   VAL  23           HB       VAL  23  -0.287  -3.945  -1.300
  190   HG11  VAL  23          1HG1      VAL  23   1.933  -4.574  -2.754
  191   HG12  VAL  23          2HG1      VAL  23   0.862  -5.907  -3.186
  192   HG13  VAL  23          3HG1      VAL  23   1.255  -5.603  -1.494
  193   HG21  VAL  23          3HG2      VAL  23   1.017  -3.066  -3.739
  194   HG22  VAL  23          1HG2      VAL  23   0.228  -2.099  -2.492
  195   HG23  VAL  23          2HG2      VAL  23  -0.720  -2.768  -3.819
  196    H    THR  24           H        THR  24  -1.932  -5.420  -0.438
  197    HA   THR  24           HA       THR  24  -1.064  -8.101  -0.255
  198    HB   THR  24           HB       THR  24  -3.135  -6.671   1.432
  199    HG1  THR  24           1HG      THR  24  -1.022  -5.684   1.259
  200   HG21  THR  24          3HG2      THR  24  -2.153  -8.343   3.151
  201   HG22  THR  24          1HG2      THR  24  -1.565  -9.226   1.742
  202   HG23  THR  24          2HG2      THR  24  -3.296  -8.963   1.959
  203    H    TYR  25           H        TYR  25  -4.081  -6.633  -1.239
  204    HA   TYR  25           HA       TYR  25  -5.684  -8.997  -1.094
  205    HB2  TYR  25           2HB      TYR  25  -6.696  -6.771  -1.160
  206    HB3  TYR  25           1HB      TYR  25  -6.034  -6.505  -2.772
  207    HD1  TYR  25           1HD      TYR  25  -8.457  -8.482  -0.790
  208    HD2  TYR  25           2HD      TYR  25  -7.006  -7.542  -4.722
  209    HE1  TYR  25           1HE      TYR  25 -10.425  -9.614  -1.788
  210    HE2  TYR  25           2HE      TYR  25  -8.974  -8.674  -5.719
  211    HH   TYR  25           HH       TYR  25 -10.698 -10.092  -5.272
  212    H    CYS  26           H        CYS  26  -4.044  -7.362  -3.804
  213    HA   CYS  26           HA       CYS  26  -4.753  -9.176  -5.816
  214    HB2  CYS  26           2HB      CYS  26  -2.375  -7.357  -5.470
  215    HB3  CYS  26           1HB      CYS  26  -2.590  -8.350  -6.912
  216    HG   CYS  26           HG       CYS  26  -4.969  -7.103  -7.198
  217    H    ILE  27           H        ILE  27  -2.154  -9.258  -3.441
  218    HA   ILE  27           HA       ILE  27  -0.780 -11.488  -4.581
  219    HB   ILE  27           HB       ILE  27  -0.763 -10.293  -1.804
  220   HG12  ILE  27          2HG1      ILE  27   1.435 -10.274  -3.871
  221   HG13  ILE  27          1HG1      ILE  27   0.157  -9.061  -3.899
  222   HG21  ILE  27          1HG2      ILE  27   1.539 -11.692  -1.946
  223   HG22  ILE  27          2HG2      ILE  27   0.513 -12.732  -2.935
  224   HG23  ILE  27          3HG2      ILE  27   0.058 -12.370  -1.270
  225   HD11  ILE  27          3HD1      ILE  27   0.844  -8.088  -1.917
  226   HD12  ILE  27          1HD1      ILE  27   2.398  -8.663  -2.516
  227   HD13  ILE  27          2HD1      ILE  27   1.527  -9.591  -1.296
  228    H    ASN  28           H        ASN  28  -3.073 -11.159  -1.871
  229    HA   ASN  28           HA       ASN  28  -3.185 -13.776  -1.005
  230    HB2  ASN  28           2HB      ASN  28  -5.261 -11.608  -1.168
  231    HB3  ASN  28           1HB      ASN  28  -5.678 -13.206  -0.551
  232   HD21  ASN  28          1HD2      ASN  28  -5.077 -10.325   0.697
  233   HD22  ASN  28          2HD2      ASN  28  -4.123 -10.726   2.042
  234    H    ALA  29           H        ALA  29  -4.849 -12.293  -3.758
  235    HA   ALA  29           HA       ALA  29  -6.399 -14.578  -4.446
  236    HB1  ALA  29           1HB      ALA  29  -7.102 -13.352  -6.270
  237    HB2  ALA  29           2HB      ALA  29  -5.512 -12.638  -6.538
  238    HB3  ALA  29           3HB      ALA  29  -6.534 -12.047  -5.227
  239    H    LYS  30           H        LYS  30  -3.313 -13.304  -5.688
  240    HA   LYS  30           HA       LYS  30  -2.817 -15.193  -7.661
  241    HB2  LYS  30           2HB      LYS  30  -0.872 -13.785  -5.821
  242    HB3  LYS  30           1HB      LYS  30  -0.399 -14.695  -7.256
  243    HG2  LYS  30           2HG      LYS  30  -2.538 -12.668  -7.636
  244    HG3  LYS  30           1HG      LYS  30  -0.920 -12.045  -7.316
  245    HD2  LYS  30           2HD      LYS  30  -0.015 -13.370  -9.169
  246    HD3  LYS  30           1HD      LYS  30  -1.608 -14.063  -9.473
  247    HE2  LYS  30           2HE      LYS  30  -2.504 -11.957 -10.154
  248    HE3  LYS  30           1HE      LYS  30  -1.104 -11.082  -9.532
  249    HZ1  LYS  30           3HZ      LYS  30  -0.231 -13.031 -11.355
  250    HZ2  LYS  30           1HZ      LYS  30  -0.099 -11.343 -11.469
  251    HZ3  LYS  30           2HZ      LYS  30  -1.472 -12.131 -12.086
  252    H    ALA  31           H        ALA  31  -2.443 -15.429  -4.192
  253    HA   ALA  31           HA       ALA  31  -1.034 -17.950  -4.285
  254    HB1  ALA  31           1HB      ALA  31  -2.150 -16.210  -2.118
  255    HB2  ALA  31           2HB      ALA  31  -0.500 -16.783  -2.353
  256    HB3  ALA  31           3HB      ALA  31  -1.739 -17.886  -1.756
  257    H    ASP  32           H        ASP  32  -4.302 -16.917  -3.348
  258    HA   ASP  32           HA       ASP  32  -5.396 -19.375  -2.688
  259    HB2  ASP  32           2HB      ASP  32  -6.699 -17.034  -4.095
  260    HB3  ASP  32           1HB      ASP  32  -7.580 -18.392  -3.396
  261    H    VAL  33           H        VAL  33  -4.550 -18.101  -5.806
  262    HA   VAL  33           HA       VAL  33  -6.130 -19.823  -7.414
  263    HB   VAL  33           HB       VAL  33  -3.517 -18.414  -7.991
  264   HG11  VAL  33          1HG1      VAL  33  -3.513 -19.968  -9.694
  265   HG12  VAL  33          2HG1      VAL  33  -4.601 -18.779 -10.413
  266   HG13  VAL  33          3HG1      VAL  33  -5.260 -20.210  -9.618
  267   HG21  VAL  33          3HG2      VAL  33  -5.957 -17.543  -9.348
  268   HG22  VAL  33          1HG2      VAL  33  -4.781 -16.590  -8.442
  269   HG23  VAL  33          2HG2      VAL  33  -6.087 -17.415  -7.594
  270    H    LEU  34           H        LEU  34  -3.421 -20.409  -5.461
  271    HA   LEU  34           HA       LEU  34  -2.667 -22.821  -6.955
  272    HB2  LEU  34           2HB      LEU  34  -1.356 -21.249  -4.745
  273    HB3  LEU  34           1HB      LEU  34  -0.847 -22.892  -5.125
  274    HG   LEU  34           HG       LEU  34  -0.480 -22.213  -7.490
  275   HD11  LEU  34          1HD1      LEU  34  -0.303 -19.553  -7.633
  276   HD12  LEU  34          2HD1      LEU  34  -1.566 -19.646  -6.406
  277   HD13  LEU  34          3HD1      LEU  34  -1.813 -20.393  -7.983
  278   HD21  LEU  34          3HD2      LEU  34   1.472 -20.629  -6.973
  279   HD22  LEU  34          1HD2      LEU  34   1.469 -22.173  -6.123
  280   HD23  LEU  34          2HD2      LEU  34   0.948 -20.707  -5.291
  281    H    PHE  35           H        PHE  35  -4.867 -21.992  -4.697
  282    HA   PHE  35           HA       PHE  35  -4.859 -24.705  -3.535
  283    HB2  PHE  35           2HB      PHE  35  -5.274 -22.110  -2.036
  284    HB3  PHE  35           1HB      PHE  35  -5.623 -23.708  -1.374
  285    HD1  PHE  35           1HD      PHE  35  -3.682 -25.458  -1.489
  286    HD2  PHE  35           2HD      PHE  35  -3.120 -21.213  -1.815
  287    HE1  PHE  35           1HE      PHE  35  -1.296 -25.727  -0.870
  288    HE2  PHE  35           2HE      PHE  35  -0.734 -21.480  -1.194
  289    HZ   PHE  35           HZ       PHE  35   0.178 -23.738  -0.722
  290    H    ILE  36           H        ILE  36  -6.454 -25.059  -5.232
  291    HA   ILE  36           HA       ILE  36  -8.580 -24.931  -6.194
  292    HB   ILE  36           HB       ILE  36  -9.341 -25.212  -3.285
  293   HG12  ILE  36          2HG1      ILE  36  -7.511 -26.746  -3.679
  294   HG13  ILE  36          1HG1      ILE  36  -9.002 -27.681  -3.720
  295   HG21  ILE  36          1HG2      ILE  36 -11.237 -25.028  -4.819
  296   HG22  ILE  36          2HG2      ILE  36 -11.097 -26.701  -4.278
  297   HG23  ILE  36          3HG2      ILE  36 -10.525 -26.242  -5.881
  298   HD11  ILE  36          3HD1      ILE  36  -7.848 -28.449  -5.620
  299   HD12  ILE  36          1HD1      ILE  36  -7.239 -26.839  -6.010
  300   HD13  ILE  36          2HD1      ILE  36  -8.934 -27.232  -6.293
  301    H    ALA  37           H        ALA  37  -8.008 -22.523  -6.458
  302    HA   ALA  37           HA       ALA  37  -8.920 -20.450  -4.956
  303    HB1  ALA  37           1HB      ALA  37  -8.298 -20.828  -7.715
  304    HB2  ALA  37           2HB      ALA  37  -8.326 -19.322  -6.797
  305    HB3  ALA  37           3HB      ALA  37  -9.784 -19.884  -7.613
  306    HA   PRO  38           HA       PRO  38 -13.311 -20.678  -4.628
  307    HB2  PRO  38           2HB      PRO  38 -14.072 -18.060  -4.857
  308    HB3  PRO  38           1HB      PRO  38 -13.254 -18.714  -3.424
  309    HG2  PRO  38           2HG      PRO  38 -12.141 -17.121  -5.676
  310    HG3  PRO  38           1HG      PRO  38 -11.769 -17.050  -3.945
  311    HD2  PRO  38           2HD      PRO  38 -10.171 -18.314  -5.776
  312    HD3  PRO  38           1HD      PRO  38 -10.257 -18.776  -4.062
  313    H    ARG  39           H        ARG  39 -15.402 -20.200  -5.737
  314    HA   ARG  39           HA       ARG  39 -15.051 -19.849  -8.655
  315    HB2  ARG  39           2HB      ARG  39 -16.596 -21.562  -9.086
  316    HB3  ARG  39           1HB      ARG  39 -15.612 -22.206  -7.772
  317    HG2  ARG  39           2HG      ARG  39 -17.380 -21.217  -6.186
  318    HG3  ARG  39           1HG      ARG  39 -18.397 -21.036  -7.617
  319    HD2  ARG  39           2HD      ARG  39 -19.043 -23.161  -7.229
  320    HD3  ARG  39           1HD      ARG  39 -17.467 -23.623  -7.865
  321    HE   ARG  39           HE       ARG  39 -17.223 -23.020  -5.110
  322   HH11  ARG  39          1HH2      ARG  39 -18.590 -25.332  -7.291
  323   HH12  ARG  39          2HH2      ARG  39 -18.486 -26.653  -6.174
  324   HH21  ARG  39          1HH1      ARG  39 -17.082 -24.747  -3.642
  325   HH22  ARG  39          2HH1      ARG  39 -17.633 -26.322  -4.108
  326    H    GLU  40           H        GLU  40 -16.230 -18.299  -9.569
  327    HA   GLU  40           HA       GLU  40 -17.684 -16.453  -8.103
  328    HB2  GLU  40           2HB      GLU  40 -17.395 -17.086 -10.995
  329    HB3  GLU  40           1HB      GLU  40 -18.761 -16.072 -10.532
  330    HG2  GLU  40           2HG      GLU  40 -17.403 -14.363  -9.741
  331    HG3  GLU  40           1HG      GLU  40 -16.056 -15.449  -9.400
  332    HA   PRO  41           HA       PRO  41 -21.639 -18.262  -7.377
  333    HB2  PRO  41           2HB      PRO  41 -23.286 -16.074  -7.720
  334    HB3  PRO  41           1HB      PRO  41 -22.302 -16.363  -6.271
  335    HG2  PRO  41           2HG      PRO  41 -21.768 -14.584  -8.598
  336    HG3  PRO  41           1HG      PRO  41 -21.467 -14.311  -6.872
  337    HD2  PRO  41           2HD      PRO  41 -19.486 -15.002  -8.583
  338    HD3  PRO  41           1HD      PRO  41 -19.493 -15.521  -6.884
  339    H    GLY  42           H        GLY  42 -21.721 -19.642  -9.232
  340    HA2  GLY  42           2HA      GLY  42 -23.429 -20.323 -10.820
  341    HA3  GLY  42           1HA      GLY  42 -23.516 -18.651 -11.364
  342    H    ALA  43           H        ALA  43 -20.337 -19.541 -10.735
  343    HA   ALA  43           HA       ALA  43 -19.313 -19.119 -13.238
  344    HB1  ALA  43           1HB      ALA  43 -17.906 -19.393 -11.249
  345    HB2  ALA  43           2HB      ALA  43 -17.364 -20.462 -12.543
  346    HB3  ALA  43           3HB      ALA  43 -18.298 -21.112 -11.197
  347    H    VAL  44           H        VAL  44 -21.084 -21.870 -12.132
  348    HA   VAL  44           HA       VAL  44 -20.202 -23.694 -14.169
  349    HB   VAL  44           HB       VAL  44 -22.580 -23.707 -12.302
  350   HG11  VAL  44          1HG1      VAL  44 -23.372 -25.059 -14.023
  351   HG12  VAL  44          2HG1      VAL  44 -22.473 -26.238 -13.067
  352   HG13  VAL  44          3HG1      VAL  44 -21.752 -25.549 -14.522
  353   HG21  VAL  44          3HG2      VAL  44 -20.355 -25.699 -12.258
  354   HG22  VAL  44          1HG2      VAL  44 -21.281 -25.023 -10.918
  355   HG23  VAL  44          2HG2      VAL  44 -19.997 -24.075 -11.670
  356    H    SER  45           H        SER  45 -23.373 -22.140 -13.623
  357    HA   SER  45           HA       SER  45 -24.243 -22.667 -16.304
  358    HB2  SER  45           2HB      SER  45 -25.618 -22.262 -14.079
  359    HB3  SER  45           1HB      SER  45 -25.542 -20.582 -14.602
  360    HG   SER  45           HG       SER  45 -26.462 -21.214 -16.570
  361    H    TYR  46           H        TYR  46 -23.584 -19.618 -14.563
  362    HA   TYR  46           HA       TYR  46 -23.678 -17.980 -16.868
  363    HB2  TYR  46           2HB      TYR  46 -23.182 -17.653 -14.061
  364    HB3  TYR  46           1HB      TYR  46 -21.944 -16.790 -14.973
  365    HD1  TYR  46           2HD      TYR  46 -25.628 -17.457 -15.324
  366    HD2  TYR  46           1HD      TYR  46 -22.455 -14.561 -15.426
  367    HE1  TYR  46           2HE      TYR  46 -27.269 -15.676 -15.856
  368    HE2  TYR  46           1HE      TYR  46 -24.097 -12.782 -15.958
  369    HH   TYR  46           HH       TYR  46 -27.564 -13.535 -16.340
  Start of MODEL    5
    1    H    ALA   1           1HT      ALA   1  -6.014  23.463  14.163
    2    HA   ALA   1           HA       ALA   1  -4.296  25.561  13.961
    3    HB1  ALA   1           2HB      ALA   1  -3.059  23.680  15.945
    4    HB2  ALA   1           3HB      ALA   1  -4.038  25.026  16.530
    5    HB3  ALA   1           1HB      ALA   1  -2.605  25.338  15.548
    6    H    SER   2           H        SER   2  -2.771  24.991  12.447
    7    HA   SER   2           HA       SER   2  -1.842  23.720  10.772
    8    HB2  SER   2           2HB      SER   2  -1.751  21.442  12.732
    9    HB3  SER   2           1HB      SER   2  -0.590  21.864  11.477
   10    HG   SER   2           HG       SER   2  -0.047  22.448  13.725
   11    H    LYS   3           H        LYS   3  -4.733  23.708  11.005
   12    HA   LYS   3           HA       LYS   3  -5.803  21.107  10.656
   13    HB2  LYS   3           2HB      LYS   3  -6.842  23.657  10.871
   14    HB3  LYS   3           1HB      LYS   3  -7.198  23.227   9.199
   15    HG2  LYS   3           2HG      LYS   3  -8.151  21.055  10.026
   16    HG3  LYS   3           1HG      LYS   3  -7.931  21.639  11.676
   17    HD2  LYS   3           2HD      LYS   3  -9.388  23.567  11.196
   18    HD3  LYS   3           1HD      LYS   3  -9.602  23.000   9.540
   19    HE2  LYS   3           2HE      LYS   3 -10.254  21.206  11.870
   20    HE3  LYS   3           1HE      LYS   3 -11.427  22.389  11.288
   21    HZ1  LYS   3           3HZ      LYS   3 -10.316  21.022   9.095
   22    HZ2  LYS   3           1HZ      LYS   3 -11.930  21.052   9.617
   23    HZ3  LYS   3           2HZ      LYS   3 -10.862  19.880  10.228
   24    H    GLU   4           H        GLU   4  -4.631  23.545   8.361
   25    HA   GLU   4           HA       GLU   4  -5.338  22.240   5.982
   26    HB2  GLU   4           2HB      GLU   4  -2.936  24.005   6.519
   27    HB3  GLU   4           1HB      GLU   4  -3.588  23.607   4.928
   28    HG2  GLU   4           2HG      GLU   4  -5.436  24.763   6.981
   29    HG3  GLU   4           1HG      GLU   4  -4.307  25.841   6.163
   30    H    LEU   5           H        LEU   5  -2.396  22.002   7.959
   31    HA   LEU   5           HA       LEU   5  -1.018  20.212   6.245
   32    HB2  LEU   5           2HB      LEU   5  -0.771  20.864   9.180
   33    HB3  LEU   5           1HB      LEU   5   0.270  19.677   8.394
   34    HG   LEU   5           HG       LEU   5  -0.046  22.342   7.079
   35   HD11  LEU   5          1HD1      LEU   5   1.927  23.122   8.503
   36   HD12  LEU   5          2HD1      LEU   5   1.532  21.802   9.605
   37   HD13  LEU   5          3HD1      LEU   5   0.360  23.089   9.313
   38   HD21  LEU   5          3HD2      LEU   5   2.393  20.600   7.526
   39   HD22  LEU   5          1HD2      LEU   5   2.187  21.875   6.323
   40   HD23  LEU   5          2HD2      LEU   5   1.286  20.368   6.173
   41    H    GLU   6           H        GLU   6  -3.067  19.690   9.102
   42    HA   GLU   6           HA       GLU   6  -2.789  16.912   9.292
   43    HB2  GLU   6           2HB      GLU   6  -4.657  18.947  10.286
   44    HB3  GLU   6           1HB      GLU   6  -5.385  17.354  10.081
   45    HG2  GLU   6           2HG      GLU   6  -3.695  16.327  11.471
   46    HG3  GLU   6           1HG      GLU   6  -2.774  17.830  11.541
   47    H    LEU   7           H        LEU   7  -5.272  18.816   7.579
   48    HA   LEU   7           HA       LEU   7  -6.745  16.705   6.517
   49    HB2  LEU   7           2HB      LEU   7  -6.204  19.502   5.541
   50    HB3  LEU   7           1HB      LEU   7  -7.221  18.394   4.622
   51    HG   LEU   7           HG       LEU   7  -7.756  18.680   7.549
   52   HD11  LEU   7          1HD1      LEU   7  -9.387  20.586   6.739
   53   HD12  LEU   7          2HD1      LEU   7  -8.190  20.794   5.461
   54   HD13  LEU   7          3HD1      LEU   7  -7.717  20.977   7.149
   55   HD21  LEU   7          3HD2      LEU   7  -8.918  17.189   5.678
   56   HD22  LEU   7          1HD2      LEU   7  -9.795  18.684   5.351
   57   HD23  LEU   7          2HD2      LEU   7  -9.877  17.945   6.950
   58    H    ILE   8           H        ILE   8  -3.903  18.363   5.165
   59    HA   ILE   8           HA       ILE   8  -3.770  16.951   2.742
   60    HB   ILE   8           HB       ILE   8  -1.616  18.253   4.415
   61   HG12  ILE   8          2HG1      ILE   8  -3.610  19.489   3.172
   62   HG13  ILE   8          1HG1      ILE   8  -1.972  20.140   3.103
   63   HG21  ILE   8          1HG2      ILE   8  -1.507  16.864   1.742
   64   HG22  ILE   8          2HG2      ILE   8  -0.398  16.720   3.106
   65   HG23  ILE   8          3HG2      ILE   8  -0.394  18.181   2.121
   66   HD11  ILE   8          3HD1      ILE   8  -3.268  19.900   0.871
   67   HD12  ILE   8          1HD1      ILE   8  -2.946  18.175   1.031
   68   HD13  ILE   8          2HD1      ILE   8  -1.606  19.316   0.923
   69    H    THR   9           H        THR   9  -2.006  16.371   5.787
   70    HA   THR   9           HA       THR   9  -0.655  14.059   5.040
   71    HB   THR   9           HB       THR   9  -1.818  14.655   7.772
   72    HG1  THR   9           1HG      THR   9   0.588  15.351   7.848
   73   HG21  THR   9          3HG2      THR   9   0.754  13.399   7.784
   74   HG22  THR   9          1HG2      THR   9  -0.318  12.461   6.745
   75   HG23  THR   9          2HG2      THR   9  -0.771  12.779   8.419
   76    H    LEU  10           H        LEU  10  -3.968  14.465   6.187
   77    HA   LEU  10           HA       LEU  10  -4.536  11.689   6.478
   78    HB2  LEU  10           2HB      LEU  10  -5.987  14.213   6.663
   79    HB3  LEU  10           1HB      LEU  10  -6.960  12.930   5.943
   80    HG   LEU  10           HG       LEU  10  -5.382  12.574   8.502
   81   HD11  LEU  10          1HD1      LEU  10  -7.637  12.760   9.610
   82   HD12  LEU  10          2HD1      LEU  10  -8.284  13.338   8.075
   83   HD13  LEU  10          3HD1      LEU  10  -7.054  14.275   8.922
   84   HD21  LEU  10          3HD2      LEU  10  -6.078  10.430   8.389
   85   HD22  LEU  10          1HD2      LEU  10  -6.631  10.765   6.747
   86   HD23  LEU  10          2HD2      LEU  10  -7.744  10.934   8.102
   87    H    THR  11           H        THR  11  -5.283  14.045   3.908
   88    HA   THR  11           HA       THR  11  -6.639  12.399   2.147
   89    HB   THR  11           HB       THR  11  -4.635  14.554   1.431
   90    HG1  THR  11           1HG      THR  11  -7.441  14.746   1.715
   91   HG21  THR  11          3HG2      THR  11  -5.168  13.329  -0.543
   92   HG22  THR  11          1HG2      THR  11  -6.210  14.751  -0.571
   93   HG23  THR  11          2HG2      THR  11  -6.865  13.188  -0.082
   94    H    VAL  12           H        VAL  12  -3.137  12.802   2.541
   95    HA   VAL  12           HA       VAL  12  -2.393  11.095   0.394
   96    HB   VAL  12           HB       VAL  12  -0.857  11.826   2.901
   97   HG11  VAL  12          1HG1      VAL  12  -0.214  10.287   0.431
   98   HG12  VAL  12          2HG1      VAL  12   0.438  10.122   2.062
   99   HG13  VAL  12          3HG1      VAL  12   1.013  11.416   1.009
  100   HG21  VAL  12          3HG2      VAL  12   0.049  13.640   1.633
  101   HG22  VAL  12          1HG2      VAL  12  -1.693  13.708   1.373
  102   HG23  VAL  12          2HG2      VAL  12  -0.644  13.029   0.130
  103    H    GLY  13           H        GLY  13  -2.876  10.558   3.867
  104    HA2  GLY  13           2HA      GLY  13  -2.005   7.873   3.947
  105    HA3  GLY  13           1HA      GLY  13  -3.099   8.629   5.102
  106    H    PHE  14           H        PHE  14  -5.119   9.340   3.176
  107    HA   PHE  14           HA       PHE  14  -6.663   6.963   3.199
  108    HB2  PHE  14           2HB      PHE  14  -7.627   9.254   3.223
  109    HB3  PHE  14           1HB      PHE  14  -7.100   9.467   1.554
  110    HD1  PHE  14           2HD      PHE  14  -8.967   6.967   3.648
  111    HD2  PHE  14           1HD      PHE  14  -8.631   8.978  -0.133
  112    HE1  PHE  14           2HE      PHE  14 -11.017   5.819   2.854
  113    HE2  PHE  14           1HE      PHE  14 -10.680   7.830  -0.926
  114    HZ   PHE  14           HZ       PHE  14 -11.873   6.250   0.566
  115    H    GLY  15           H        GLY  15  -5.042   8.712   0.551
  116    HA2  GLY  15           2HA      GLY  15  -5.782   6.932  -1.515
  117    HA3  GLY  15           1HA      GLY  15  -4.414   8.040  -1.561
  118    H    ILE  16           H        ILE  16  -3.126   6.922   0.794
  119    HA   ILE  16           HA       ILE  16  -1.633   4.842  -0.484
  120    HB   ILE  16           HB       ILE  16  -1.586   5.973   2.319
  121   HG12  ILE  16          2HG1      ILE  16  -0.760   7.168   0.080
  122   HG13  ILE  16          1HG1      ILE  16   0.168   7.290   1.575
  123   HG21  ILE  16          1HG2      ILE  16   0.665   4.723   2.380
  124   HG22  ILE  16          2HG2      ILE  16   0.036   3.771   1.032
  125   HG23  ILE  16          3HG2      ILE  16  -0.791   3.753   2.588
  126   HD11  ILE  16          3HD1      ILE  16   1.719   5.634   0.881
  127   HD12  ILE  16          1HD1      ILE  16   1.465   6.629  -0.551
  128   HD13  ILE  16          2HD1      ILE  16   0.658   5.070  -0.412
  129    H    LEU  17           H        LEU  17  -4.069   4.958   2.073
  130    HA   LEU  17           HA       LEU  17  -3.906   2.281   2.917
  131    HB2  LEU  17           2HB      LEU  17  -5.610   4.528   3.379
  132    HB3  LEU  17           1HB      LEU  17  -6.625   3.132   3.020
  133    HG   LEU  17           HG       LEU  17  -4.343   3.062   5.014
  134   HD11  LEU  17          1HD1      LEU  17  -7.312   3.380   5.541
  135   HD12  LEU  17          2HD1      LEU  17  -6.117   4.665   5.708
  136   HD13  LEU  17          3HD1      LEU  17  -6.044   3.252   6.759
  137   HD21  LEU  17          3HD2      LEU  17  -4.777   0.851   5.036
  138   HD22  LEU  17          1HD2      LEU  17  -6.000   1.075   3.789
  139   HD23  LEU  17          2HD2      LEU  17  -6.447   1.185   5.491
  140    H    ILE  18           H        ILE  18  -5.780   3.805   0.323
  141    HA   ILE  18           HA       ILE  18  -7.249   1.512  -0.439
  142    HB   ILE  18           HB       ILE  18  -6.396   3.951  -2.007
  143   HG12  ILE  18          2HG1      ILE  18  -9.207   3.341  -1.201
  144   HG13  ILE  18          1HG1      ILE  18  -8.098   3.863   0.068
  145   HG21  ILE  18          1HG2      ILE  18  -6.833   2.300  -3.655
  146   HG22  ILE  18          2HG2      ILE  18  -8.349   3.186  -3.501
  147   HG23  ILE  18          3HG2      ILE  18  -8.167   1.613  -2.728
  148   HD11  ILE  18          3HD1      ILE  18  -9.465   5.629  -1.396
  149   HD12  ILE  18          1HD1      ILE  18  -8.100   5.407  -2.489
  150   HD13  ILE  18          2HD1      ILE  18  -7.825   5.966  -0.839
  151    H    PHE  19           H        PHE  19  -4.238   2.900  -1.751
  152    HA   PHE  19           HA       PHE  19  -3.764   0.919  -3.690
  153    HB2  PHE  19           2HB      PHE  19  -2.296   3.123  -2.485
  154    HB3  PHE  19           1HB      PHE  19  -1.248   1.751  -2.842
  155    HD1  PHE  19           2HD      PHE  19  -1.792   0.579  -5.204
  156    HD2  PHE  19           1HD      PHE  19  -2.648   4.665  -4.194
  157    HE1  PHE  19           2HE      PHE  19  -1.840   1.164  -7.613
  158    HE2  PHE  19           1HE      PHE  19  -2.696   5.250  -6.602
  159    HZ   PHE  19           HZ       PHE  19  -2.293   3.501  -8.313
  160    H    SER  20           H        SER  20  -2.602   1.190  -0.335
  161    HA   SER  20           HA       SER  20  -1.000  -1.076  -0.232
  162    HB2  SER  20           2HB      SER  20  -2.788  -0.158   2.021
  163    HB3  SER  20           1HB      SER  20  -1.243  -0.996   2.144
  164    HG   SER  20           HG       SER  20  -0.211   0.819   1.684
  165    H    LEU  21           H        LEU  21  -4.504  -0.780   0.090
  166    HA   LEU  21           HA       LEU  21  -4.993  -3.464   0.879
  167    HB2  LEU  21           2HB      LEU  21  -6.639  -1.646   1.174
  168    HB3  LEU  21           1HB      LEU  21  -6.825  -1.542  -0.577
  169    HG   LEU  21           HG       LEU  21  -7.106  -4.286   0.279
  170   HD11  LEU  21          1HD1      LEU  21  -8.912  -2.244   1.611
  171   HD12  LEU  21          2HD1      LEU  21  -7.828  -3.375   2.423
  172   HD13  LEU  21          3HD1      LEU  21  -9.236  -3.977   1.549
  173   HD21  LEU  21          3HD2      LEU  21  -9.245  -4.055  -0.920
  174   HD22  LEU  21          1HD2      LEU  21  -7.942  -3.294  -1.835
  175   HD23  LEU  21          2HD2      LEU  21  -9.069  -2.300  -0.912
  176    H    ILE  22           H        ILE  22  -5.349  -1.851  -2.287
  177    HA   ILE  22           HA       ILE  22  -6.053  -4.063  -3.806
  178    HB   ILE  22           HB       ILE  22  -4.323  -1.716  -4.621
  179   HG12  ILE  22          2HG1      ILE  22  -7.290  -2.131  -5.050
  180   HG13  ILE  22          1HG1      ILE  22  -6.651  -1.282  -3.640
  181   HG21  ILE  22          1HG2      ILE  22  -5.668  -3.939  -6.136
  182   HG22  ILE  22          2HG2      ILE  22  -4.059  -3.255  -6.365
  183   HG23  ILE  22          3HG2      ILE  22  -5.481  -2.353  -6.887
  184   HD11  ILE  22          3HD1      ILE  22  -7.277   0.221  -5.580
  185   HD12  ILE  22          1HD1      ILE  22  -5.960  -0.522  -6.489
  186   HD13  ILE  22          2HD1      ILE  22  -5.614   0.394  -5.021
  187    H    VAL  23           H        VAL  23  -2.941  -3.139  -2.527
  188    HA   VAL  23           HA       VAL  23  -1.400  -4.917  -4.174
  189    HB   VAL  23           HB       VAL  23  -0.756  -3.483  -1.588
  190   HG11  VAL  23          1HG1      VAL  23   0.807  -5.197  -1.543
  191   HG12  VAL  23          2HG1      VAL  23   1.651  -4.033  -2.565
  192   HG13  VAL  23          3HG1      VAL  23   0.798  -5.393  -3.297
  193   HG21  VAL  23          3HG2      VAL  23  -0.004  -1.762  -2.893
  194   HG22  VAL  23          1HG2      VAL  23  -1.124  -2.435  -4.078
  195   HG23  VAL  23          2HG2      VAL  23   0.590  -2.845  -4.151
  196    H    THR  24           H        THR  24  -2.432  -4.976  -0.760
  197    HA   THR  24           HA       THR  24  -1.413  -7.531  -0.156
  198    HB   THR  24           HB       THR  24  -3.743  -6.009   1.034
  199    HG1  THR  24           1HG      THR  24  -1.632  -6.266   2.608
  200   HG21  THR  24          3HG2      THR  24  -3.025  -7.619   3.014
  201   HG22  THR  24          1HG2      THR  24  -2.499  -8.651   1.684
  202   HG23  THR  24          2HG2      THR  24  -4.186  -8.148   1.797
  203    H    TYR  25           H        TYR  25  -4.378  -6.486  -1.700
  204    HA   TYR  25           HA       TYR  25  -5.787  -8.953  -1.489
  205    HB2  TYR  25           2HB      TYR  25  -7.045  -6.981  -1.987
  206    HB3  TYR  25           1HB      TYR  25  -6.037  -6.617  -3.388
  207    HD1  TYR  25           2HD      TYR  25  -6.120  -8.086  -5.409
  208    HD2  TYR  25           1HD      TYR  25  -8.836  -8.574  -2.117
  209    HE1  TYR  25           2HE      TYR  25  -7.611  -9.456  -6.841
  210    HE2  TYR  25           1HE      TYR  25 -10.327  -9.943  -3.550
  211    HH   TYR  25           HH       TYR  25  -9.495 -10.614  -6.955
  212    H    CYS  26           H        CYS  26  -3.832  -7.514  -4.097
  213    HA   CYS  26           HA       CYS  26  -4.093  -9.565  -5.975
  214    HB2  CYS  26           2HB      CYS  26  -1.828  -7.644  -5.423
  215    HB3  CYS  26           1HB      CYS  26  -1.832  -8.750  -6.795
  216    HG   CYS  26           HG       CYS  26  -3.112  -6.176  -6.974
  217    H    ILE  27           H        ILE  27  -1.865  -9.226  -3.249
  218    HA   ILE  27           HA       ILE  27  -0.293 -11.523  -3.863
  219    HB   ILE  27           HB       ILE  27  -0.728  -9.995  -1.291
  220   HG12  ILE  27          2HG1      ILE  27   1.724 -10.128  -3.056
  221   HG13  ILE  27          1HG1      ILE  27   0.446  -8.941  -3.326
  222   HG21  ILE  27          1HG2      ILE  27   0.087 -11.914  -0.353
  223   HG22  ILE  27          2HG2      ILE  27   1.627 -11.306  -0.959
  224   HG23  ILE  27          3HG2      ILE  27   0.729 -12.510  -1.885
  225   HD11  ILE  27          3HD1      ILE  27   1.721  -9.281  -0.612
  226   HD12  ILE  27          1HD1      ILE  27   0.804  -7.907  -1.228
  227   HD13  ILE  27          2HD1      ILE  27   2.429  -8.225  -1.834
  228    H    ASN  28           H        ASN  28  -2.975 -10.962  -1.585
  229    HA   ASN  28           HA       ASN  28  -3.149 -13.448  -0.404
  230    HB2  ASN  28           2HB      ASN  28  -5.254 -11.442  -1.177
  231    HB3  ASN  28           1HB      ASN  28  -5.689 -12.955  -0.386
  232   HD21  ASN  28          1HD2      ASN  28  -2.628 -11.301   0.294
  233   HD22  ASN  28          2HD2      ASN  28  -3.030 -10.845   1.880
  234    H    ALA  29           H        ALA  29  -4.329 -12.435  -3.577
  235    HA   ALA  29           HA       ALA  29  -5.689 -14.892  -4.146
  236    HB1  ALA  29           1HB      ALA  29  -5.758 -14.021  -6.471
  237    HB2  ALA  29           2HB      ALA  29  -4.705 -12.694  -5.980
  238    HB3  ALA  29           3HB      ALA  29  -6.322 -12.836  -5.292
  239    H    LYS  30           H        LYS  30  -2.616 -13.493  -5.304
  240    HA   LYS  30           HA       LYS  30  -1.754 -15.621  -6.868
  241    HB2  LYS  30           2HB      LYS  30  -0.042 -13.803  -5.155
  242    HB3  LYS  30           1HB      LYS  30   0.511 -14.753  -6.533
  243    HG2  LYS  30           2HG      LYS  30  -1.813 -13.137  -7.214
  244    HG3  LYS  30           1HG      LYS  30  -0.482 -12.142  -6.622
  245    HD2  LYS  30           2HD      LYS  30   1.037 -13.119  -8.251
  246    HD3  LYS  30           1HD      LYS  30  -0.208 -14.250  -8.783
  247    HE2  LYS  30           2HE      LYS  30  -1.470 -12.574  -9.827
  248    HE3  LYS  30           1HE      LYS  30  -0.730 -11.288  -8.873
  249    HZ1  LYS  30           3HZ      LYS  30   0.267 -11.108 -10.948
  250    HZ2  LYS  30           1HZ      LYS  30   0.414 -12.786 -11.145
  251    HZ3  LYS  30           2HZ      LYS  30   1.414 -11.971 -10.040
  252    H    ALA  31           H        ALA  31  -1.924 -15.335  -3.419
  253    HA   ALA  31           HA       ALA  31  -0.162 -17.606  -2.947
  254    HB1  ALA  31           1HB      ALA  31  -1.915 -16.295  -0.883
  255    HB2  ALA  31           2HB      ALA  31  -0.419 -15.534  -1.427
  256    HB3  ALA  31           3HB      ALA  31  -0.373 -17.120  -0.657
  257    H    ASP  32           H        ASP  32  -3.611 -16.821  -2.757
  258    HA   ASP  32           HA       ASP  32  -4.528 -19.235  -1.664
  259    HB2  ASP  32           2HB      ASP  32  -5.795 -17.186  -3.471
  260    HB3  ASP  32           1HB      ASP  32  -6.670 -18.632  -2.968
  261    H    VAL  33           H        VAL  33  -3.363 -18.469  -4.831
  262    HA   VAL  33           HA       VAL  33  -4.602 -20.538  -6.306
  263    HB   VAL  33           HB       VAL  33  -1.922 -19.199  -6.740
  264   HG11  VAL  33          1HG1      VAL  33  -2.434 -19.900  -9.150
  265   HG12  VAL  33          2HG1      VAL  33  -3.655 -20.977  -8.468
  266   HG13  VAL  33          3HG1      VAL  33  -1.954 -21.191  -8.051
  267   HG21  VAL  33          3HG2      VAL  33  -4.220 -18.521  -8.449
  268   HG22  VAL  33          1HG2      VAL  33  -3.051 -17.457  -7.665
  269   HG23  VAL  33          2HG2      VAL  33  -4.438 -18.065  -6.759
  270    H    LEU  34           H        LEU  34  -2.261 -20.638  -3.854
  271    HA   LEU  34           HA       LEU  34  -1.167 -23.210  -4.763
  272    HB2  LEU  34           2HB      LEU  34  -0.350 -21.206  -2.676
  273    HB3  LEU  34           1HB      LEU  34   0.256 -22.861  -2.620
  274    HG   LEU  34           HG       LEU  34   1.185 -22.655  -4.855
  275   HD11  LEU  34          1HD1      LEU  34  -0.311 -21.312  -6.062
  276   HD12  LEU  34          2HD1      LEU  34   1.072 -20.239  -5.853
  277   HD13  LEU  34          3HD1      LEU  34  -0.344 -20.063  -4.818
  278   HD21  LEU  34          3HD2      LEU  34   1.806 -20.339  -3.005
  279   HD22  LEU  34          1HD2      LEU  34   2.753 -20.683  -4.453
  280   HD23  LEU  34          2HD2      LEU  34   2.675 -21.867  -3.148
  281    H    PHE  35           H        PHE  35  -3.874 -22.337  -3.314
  282    HA   PHE  35           HA       PHE  35  -3.776 -24.430  -1.232
  283    HB2  PHE  35           2HB      PHE  35  -5.501 -21.984  -1.579
  284    HB3  PHE  35           1HB      PHE  35  -5.965 -23.300  -0.499
  285    HD1  PHE  35           1HD      PHE  35  -3.044 -21.089  -1.302
  286    HD2  PHE  35           2HD      PHE  35  -5.159 -23.320   1.697
  287    HE1  PHE  35           1HE      PHE  35  -1.513 -20.205   0.437
  288    HE2  PHE  35           2HE      PHE  35  -3.630 -22.436   3.436
  289    HZ   PHE  35           HZ       PHE  35  -1.805 -20.879   2.805
  290    H    ILE  36           H        ILE  36  -3.993 -26.071  -2.906
  291    HA   ILE  36           HA       ILE  36  -5.170 -27.349  -4.458
  292    HB   ILE  36           HB       ILE  36  -7.247 -27.005  -2.280
  293   HG12  ILE  36          2HG1      ILE  36  -6.120 -29.129  -1.412
  294   HG13  ILE  36          1HG1      ILE  36  -4.797 -28.774  -2.521
  295   HG21  ILE  36          1HG2      ILE  36  -8.416 -28.328  -3.700
  296   HG22  ILE  36          2HG2      ILE  36  -7.317 -29.604  -3.175
  297   HG23  ILE  36          3HG2      ILE  36  -6.990 -28.714  -4.662
  298   HD11  ILE  36          3HD1      ILE  36  -4.033 -27.045  -1.252
  299   HD12  ILE  36          1HD1      ILE  36  -4.939 -27.831   0.041
  300   HD13  ILE  36          2HD1      ILE  36  -5.656 -26.493  -0.849
  301    H    ALA  37           H        ALA  37  -5.449 -24.433  -4.857
  302    HA   ALA  37           HA       ALA  37  -7.977 -23.501  -5.364
  303    HB1  ALA  37           1HB      ALA  37  -6.389 -22.787  -7.617
  304    HB2  ALA  37           2HB      ALA  37  -5.331 -22.844  -6.209
  305    HB3  ALA  37           3HB      ALA  37  -6.760 -21.814  -6.192
  306    HA   PRO  38           HA       PRO  38  -9.842 -25.900  -8.527
  307    HB2  PRO  38           2HB      PRO  38 -10.929 -23.962 -10.154
  308    HB3  PRO  38           1HB      PRO  38 -11.613 -24.446  -8.590
  309    HG2  PRO  38           2HG      PRO  38  -9.904 -22.102  -9.267
  310    HG3  PRO  38           1HG      PRO  38 -11.307 -22.203  -8.187
  311    HD2  PRO  38           2HD      PRO  38  -8.762 -22.169  -7.247
  312    HD3  PRO  38           1HD      PRO  38 -10.053 -23.074  -6.431
  313    H    ARG  39           H        ARG  39  -9.855 -26.369 -10.881
  314    HA   ARG  39           HA       ARG  39  -7.292 -25.585 -12.112
  315    HB2  ARG  39           2HB      ARG  39  -7.657 -27.620 -13.535
  316    HB3  ARG  39           1HB      ARG  39  -7.486 -27.969 -11.812
  317    HG2  ARG  39           2HG      ARG  39  -9.949 -28.050 -11.590
  318    HG3  ARG  39           1HG      ARG  39 -10.110 -27.728 -13.317
  319    HD2  ARG  39           2HD      ARG  39  -8.297 -29.956 -12.706
  320    HD3  ARG  39           1HD      ARG  39  -9.954 -30.237 -12.182
  321    HE   ARG  39           HE       ARG  39  -9.035 -30.282 -14.863
  322   HH11  ARG  39          1HH2      ARG  39 -11.625 -29.148 -12.868
  323   HH12  ARG  39          2HH2      ARG  39 -12.811 -29.217 -14.129
  324   HH21  ARG  39          1HH1      ARG  39 -10.583 -30.377 -16.521
  325   HH22  ARG  39          2HH1      ARG  39 -12.221 -29.913 -16.198
  326    H    GLU  40           H        GLU  40  -7.226 -25.109 -14.367
  327    HA   GLU  40           HA       GLU  40  -9.386 -23.461 -15.241
  328    HB2  GLU  40           2HB      GLU  40  -7.847 -23.770 -17.469
  329    HB3  GLU  40           1HB      GLU  40  -7.507 -22.610 -16.184
  330    HG2  GLU  40           2HG      GLU  40  -6.503 -25.438 -15.972
  331    HG3  GLU  40           1HG      GLU  40  -5.620 -24.259 -16.936
  332    HA   PRO  41           HA       PRO  41 -11.857 -26.295 -17.515
  333    HB2  PRO  41           2HB      PRO  41 -12.538 -24.774 -19.702
  334    HB3  PRO  41           1HB      PRO  41 -13.251 -24.567 -18.091
  335    HG2  PRO  41           2HG      PRO  41 -11.101 -23.001 -19.423
  336    HG3  PRO  41           1HG      PRO  41 -12.429 -22.447 -18.389
  337    HD2  PRO  41           2HD      PRO  41  -9.886 -22.708 -17.469
  338    HD3  PRO  41           1HD      PRO  41 -11.311 -22.952 -16.435
  339    H    GLY  42           H        GLY  42  -8.814 -25.806 -18.271
  340    HA2  GLY  42           2HA      GLY  42  -7.316 -26.742 -19.746
  341    HA3  GLY  42           1HA      GLY  42  -8.598 -27.873 -20.168
  342    H    ALA  43           H        ALA  43  -9.241 -24.503 -20.536
  343    HA   ALA  43           HA       ALA  43  -9.611 -23.186 -22.380
  344    HB1  ALA  43           1HB      ALA  43  -7.801 -22.956 -23.713
  345    HB2  ALA  43           2HB      ALA  43  -7.818 -24.656 -24.182
  346    HB3  ALA  43           3HB      ALA  43  -7.064 -24.167 -22.665
  347    H    VAL  44           H        VAL  44 -10.879 -25.966 -22.008
  348    HA   VAL  44           HA       VAL  44 -12.199 -27.450 -23.202
  349    HB   VAL  44           HB       VAL  44 -13.003 -24.935 -24.669
  350   HG11  VAL  44          1HG1      VAL  44 -14.985 -26.882 -23.668
  351   HG12  VAL  44          2HG1      VAL  44 -13.904 -27.512 -24.906
  352   HG13  VAL  44          3HG1      VAL  44 -14.885 -26.085 -25.237
  353   HG21  VAL  44          3HG2      VAL  44 -13.850 -25.886 -21.914
  354   HG22  VAL  44          1HG2      VAL  44 -14.510 -24.492 -22.772
  355   HG23  VAL  44          2HG2      VAL  44 -12.829 -24.485 -22.237
  356    H    SER  45           H        SER  45 -12.980 -26.246 -26.038
  357    HA   SER  45           HA       SER  45 -10.927 -27.800 -27.449
  358    HB2  SER  45           2HB      SER  45 -13.647 -27.780 -27.708
  359    HB3  SER  45           1HB      SER  45 -13.168 -26.678 -28.995
  360    HG   SER  45           HG       SER  45 -13.220 -28.991 -29.521
  361    H    TYR  46           H        TYR  46 -10.223 -26.945 -29.601
  362    HA   TYR  46           HA       TYR  46  -9.912 -24.004 -29.534
  363    HB2  TYR  46           2HB      TYR  46  -7.863 -25.567 -28.963
  364    HB3  TYR  46           1HB      TYR  46  -7.790 -25.748 -30.716
  365    HD1  TYR  46           1HD      TYR  46  -7.959 -23.515 -32.103
  366    HD2  TYR  46           2HD      TYR  46  -6.821 -23.724 -27.966
  367    HE1  TYR  46           1HE      TYR  46  -6.868 -21.295 -32.290
  368    HE2  TYR  46           2HE      TYR  46  -5.730 -21.506 -28.154
  369    HH   TYR  46           HH       TYR  46  -6.278 -19.395 -30.647
  Start of MODEL    6
    1    H    ALA   1           1HT      ALA   1  -3.121  28.198  12.686
    2    HA   ALA   1           HA       ALA   1  -4.310  26.311  13.845
    3    HB1  ALA   1           2HB      ALA   1  -6.012  26.370  12.236
    4    HB2  ALA   1           3HB      ALA   1  -4.871  26.377  10.892
    5    HB3  ALA   1           1HB      ALA   1  -5.097  27.831  11.865
    6    H    SER   2           H        SER   2  -2.335  25.570  11.018
    7    HA   SER   2           HA       SER   2  -1.460  23.594  10.232
    8    HB2  SER   2           2HB      SER   2  -2.126  22.095  12.702
    9    HB3  SER   2           1HB      SER   2  -0.606  22.197  11.819
   10    HG   SER   2           HG       SER   2  -1.131  23.402  14.015
   11    H    LYS   3           H        LYS   3  -4.600  24.100  10.782
   12    HA   LYS   3           HA       LYS   3  -5.814  21.559  10.702
   13    HB2  LYS   3           2HB      LYS   3  -6.805  23.996  11.017
   14    HB3  LYS   3           1HB      LYS   3  -7.067  23.866   9.277
   15    HG2  LYS   3           2HG      LYS   3  -8.205  21.657   9.686
   16    HG3  LYS   3           1HG      LYS   3  -8.088  21.979  11.417
   17    HD2  LYS   3           2HD      LYS   3  -9.162  24.327  10.524
   18    HD3  LYS   3           1HD      LYS   3  -9.883  23.176   9.398
   19    HE2  LYS   3           2HE      LYS   3 -11.395  23.206  11.212
   20    HE3  LYS   3           1HE      LYS   3 -10.424  21.763  11.498
   21    HZ1  LYS   3           3HZ      LYS   3 -10.317  22.768  13.530
   22    HZ2  LYS   3           1HZ      LYS   3 -10.382  24.340  12.895
   23    HZ3  LYS   3           2HZ      LYS   3  -8.940  23.446  12.800
   24    H    GLU   4           H        GLU   4  -4.887  23.784   8.086
   25    HA   GLU   4           HA       GLU   4  -5.836  22.266   5.932
   26    HB2  GLU   4           2HB      GLU   4  -3.823  23.463   4.731
   27    HB3  GLU   4           1HB      GLU   4  -5.196  24.405   5.314
   28    HG2  GLU   4           2HG      GLU   4  -4.010  25.311   7.073
   29    HG3  GLU   4           1HG      GLU   4  -2.950  23.911   7.216
   30    H    LEU   5           H        LEU   5  -2.709  22.189   7.608
   31    HA   LEU   5           HA       LEU   5  -1.456  20.311   5.912
   32    HB2  LEU   5           2HB      LEU   5  -1.013  21.211   8.745
   33    HB3  LEU   5           1HB      LEU   5  -0.090  19.858   8.088
   34    HG   LEU   5           HG       LEU   5  -0.296  22.372   6.470
   35   HD11  LEU   5          1HD1      LEU   5   0.307  23.168   8.717
   36   HD12  LEU   5          2HD1      LEU   5   1.702  23.263   7.640
   37   HD13  LEU   5          3HD1      LEU   5   1.584  21.954   8.817
   38   HD21  LEU   5          3HD2      LEU   5   1.603  21.541   5.432
   39   HD22  LEU   5          1HD2      LEU   5   0.866  20.026   5.952
   40   HD23  LEU   5          2HD2      LEU   5   2.176  20.737   6.893
   41    H    GLU   6           H        GLU   6  -3.229  19.904   8.973
   42    HA   GLU   6           HA       GLU   6  -2.947  17.138   9.236
   43    HB2  GLU   6           2HB      GLU   6  -4.981  19.128  10.171
   44    HB3  GLU   6           1HB      GLU   6  -5.293  17.406  10.394
   45    HG2  GLU   6           2HG      GLU   6  -2.706  18.717  11.250
   46    HG3  GLU   6           1HG      GLU   6  -4.096  18.568  12.323
   47    H    LEU   7           H        LEU   7  -5.207  19.039   7.316
   48    HA   LEU   7           HA       LEU   7  -6.904  16.871   6.582
   49    HB2  LEU   7           2HB      LEU   7  -6.416  19.619   5.455
   50    HB3  LEU   7           1HB      LEU   7  -7.509  18.488   4.665
   51    HG   LEU   7           HG       LEU   7  -7.814  18.904   7.615
   52   HD11  LEU   7          1HD1      LEU   7  -9.509  20.787   6.788
   53   HD12  LEU   7          2HD1      LEU   7  -8.325  20.952   5.493
   54   HD13  LEU   7          3HD1      LEU   7  -7.833  21.176   7.172
   55   HD21  LEU   7          3HD2      LEU   7  -9.158  17.404   5.792
   56   HD22  LEU   7          1HD2      LEU   7 -10.090  18.899   5.704
   57   HD23  LEU   7          2HD2      LEU   7  -9.911  18.057   7.241
   58    H    ILE   8           H        ILE   8  -4.194  18.491   4.942
   59    HA   ILE   8           HA       ILE   8  -4.235  16.926   2.595
   60    HB   ILE   8           HB       ILE   8  -1.963  18.384   3.963
   61   HG12  ILE   8          2HG1      ILE   8  -3.439  19.162   1.448
   62   HG13  ILE   8          1HG1      ILE   8  -4.066  19.600   3.038
   63   HG21  ILE   8          1HG2      ILE   8  -1.035  18.269   1.539
   64   HG22  ILE   8          2HG2      ILE   8  -2.146  16.915   1.336
   65   HG23  ILE   8          3HG2      ILE   8  -0.874  16.836   2.556
   66   HD11  ILE   8          3HD1      ILE   8  -2.310  21.040   3.490
   67   HD12  ILE   8          1HD1      ILE   8  -2.404  21.216   1.737
   68   HD13  ILE   8          2HD1      ILE   8  -1.186  20.161   2.454
   69    H    THR   9           H        THR   9  -2.596  16.489   5.703
   70    HA   THR   9           HA       THR   9  -1.010  14.274   4.987
   71    HB   THR   9           HB       THR   9  -2.219  14.932   7.689
   72    HG1  THR   9           1HG      THR   9  -0.217  15.977   7.990
   73   HG21  THR   9          3HG2      THR   9  -0.207  12.951   6.717
   74   HG22  THR   9          1HG2      THR   9  -1.364  12.823   8.041
   75   HG23  THR   9          2HG2      THR   9   0.117  13.757   8.252
   76    H    LEU  10           H        LEU  10  -4.248  14.436   6.467
   77    HA   LEU  10           HA       LEU  10  -4.697  11.697   6.749
   78    HB2  LEU  10           2HB      LEU  10  -6.279  14.126   6.820
   79    HB3  LEU  10           1HB      LEU  10  -7.173  12.818   6.050
   80    HG   LEU  10           HG       LEU  10  -6.636  11.337   7.976
   81   HD11  LEU  10          1HD1      LEU  10  -4.973  13.676   8.673
   82   HD12  LEU  10          2HD1      LEU  10  -4.792  11.987   9.140
   83   HD13  LEU  10          3HD1      LEU  10  -5.915  13.027  10.015
   84   HD21  LEU  10          3HD2      LEU  10  -8.182  13.870   8.204
   85   HD22  LEU  10          1HD2      LEU  10  -7.893  12.984   9.702
   86   HD23  LEU  10          2HD2      LEU  10  -8.727  12.199   8.361
   87    H    THR  11           H        THR  11  -5.351  13.830   3.985
   88    HA   THR  11           HA       THR  11  -6.633  11.986   2.323
   89    HB   THR  11           HB       THR  11  -4.796  14.278   1.594
   90    HG1  THR  11           1HG      THR  11  -7.587  13.984   1.942
   91   HG21  THR  11          3HG2      THR  11  -6.606  12.509  -0.045
   92   HG22  THR  11          1HG2      THR  11  -4.923  12.936  -0.350
   93   HG23  THR  11          2HG2      THR  11  -6.193  14.141  -0.568
   94    H    VAL  12           H        VAL  12  -3.163  12.793   2.509
   95    HA   VAL  12           HA       VAL  12  -2.246  10.989   0.580
   96    HB   VAL  12           HB       VAL  12  -0.930  12.066   3.078
   97   HG11  VAL  12          1HG1      VAL  12   0.042  10.161   0.977
   98   HG12  VAL  12          2HG1      VAL  12   0.388  10.187   2.705
   99   HG13  VAL  12          3HG1      VAL  12   1.170  11.348   1.633
  100   HG21  VAL  12          3HG2      VAL  12  -0.244  13.803   1.761
  101   HG22  VAL  12          1HG2      VAL  12  -1.631  13.346   0.773
  102   HG23  VAL  12          2HG2      VAL  12  -0.018  12.769   0.350
  103    H    GLY  13           H        GLY  13  -2.738  10.544   4.070
  104    HA2  GLY  13           2HA      GLY  13  -1.729   7.933   4.282
  105    HA3  GLY  13           1HA      GLY  13  -2.935   8.644   5.350
  106    H    PHE  14           H        PHE  14  -5.015   9.088   3.565
  107    HA   PHE  14           HA       PHE  14  -6.219   6.527   3.470
  108    HB2  PHE  14           2HB      PHE  14  -7.460   8.692   3.691
  109    HB3  PHE  14           1HB      PHE  14  -7.080   9.029   2.003
  110    HD1  PHE  14           2HD      PHE  14  -8.435   6.207   4.082
  111    HD2  PHE  14           1HD      PHE  14  -8.682   8.432   0.412
  112    HE1  PHE  14           2HE      PHE  14 -10.367   4.827   3.373
  113    HE2  PHE  14           1HE      PHE  14 -10.616   7.051  -0.292
  114    HZ   PHE  14           HZ       PHE  14 -11.458   5.248   1.188
  115    H    GLY  15           H        GLY  15  -4.726   8.575   1.001
  116    HA2  GLY  15           2HA      GLY  15  -5.418   7.056  -1.264
  117    HA3  GLY  15           1HA      GLY  15  -4.022   8.122  -1.143
  118    H    ILE  16           H        ILE  16  -2.630   6.851   0.921
  119    HA   ILE  16           HA       ILE  16  -1.294   4.787  -0.518
  120    HB   ILE  16           HB       ILE  16  -1.075   5.607   2.389
  121   HG12  ILE  16          2HG1      ILE  16   0.847   6.255   0.157
  122   HG13  ILE  16          1HG1      ILE  16  -0.561   7.276   0.453
  123   HG21  ILE  16          1HG2      ILE  16   0.664   3.858   0.623
  124   HG22  ILE  16          2HG2      ILE  16  -0.173   3.374   2.098
  125   HG23  ILE  16          3HG2      ILE  16   1.179   4.499   2.183
  126   HD11  ILE  16          3HD1      ILE  16   1.549   6.564   2.512
  127   HD12  ILE  16          1HD1      ILE  16   0.152   7.604   2.785
  128   HD13  ILE  16          2HD1      ILE  16   1.423   8.109   1.673
  129    H    LEU  17           H        LEU  17  -3.560   4.816   2.205
  130    HA   LEU  17           HA       LEU  17  -3.436   2.120   2.909
  131    HB2  LEU  17           2HB      LEU  17  -4.894   4.288   3.744
  132    HB3  LEU  17           1HB      LEU  17  -6.135   3.297   2.981
  133    HG   LEU  17           HG       LEU  17  -4.173   2.306   5.077
  134   HD11  LEU  17          1HD1      LEU  17  -5.565   3.409   6.481
  135   HD12  LEU  17          2HD1      LEU  17  -6.691   2.096   6.137
  136   HD13  LEU  17          3HD1      LEU  17  -6.804   3.612   5.242
  137   HD21  LEU  17          3HD2      LEU  17  -6.314   1.037   3.403
  138   HD22  LEU  17          1HD2      LEU  17  -6.105   0.471   5.059
  139   HD23  LEU  17          2HD2      LEU  17  -4.762   0.382   3.921
  140    H    ILE  18           H        ILE  18  -5.298   3.738   0.381
  141    HA   ILE  18           HA       ILE  18  -6.854   1.494  -0.389
  142    HB   ILE  18           HB       ILE  18  -5.965   3.926  -1.947
  143   HG12  ILE  18          2HG1      ILE  18  -8.740   3.360  -0.936
  144   HG13  ILE  18          1HG1      ILE  18  -7.531   3.994   0.179
  145   HG21  ILE  18          1HG2      ILE  18  -6.674   2.721  -3.740
  146   HG22  ILE  18          2HG2      ILE  18  -8.291   3.012  -3.101
  147   HG23  ILE  18          3HG2      ILE  18  -7.456   1.506  -2.730
  148   HD11  ILE  18          3HD1      ILE  18  -7.693   5.365  -2.448
  149   HD12  ILE  18          1HD1      ILE  18  -7.479   6.040  -0.833
  150   HD13  ILE  18          2HD1      ILE  18  -9.086   5.574  -1.388
  151    H    PHE  19           H        PHE  19  -3.873   2.870  -1.790
  152    HA   PHE  19           HA       PHE  19  -3.491   0.878  -3.753
  153    HB2  PHE  19           2HB      PHE  19  -1.879   3.007  -2.515
  154    HB3  PHE  19           1HB      PHE  19  -0.939   1.647  -3.131
  155    HD1  PHE  19           1HD      PHE  19  -3.698   3.989  -4.091
  156    HD2  PHE  19           2HD      PHE  19  -0.481   1.476  -5.427
  157    HE1  PHE  19           1HE      PHE  19  -4.010   4.820  -6.407
  158    HE2  PHE  19           2HE      PHE  19  -0.793   2.307  -7.743
  159    HZ   PHE  19           HZ       PHE  19  -2.557   3.979  -8.232
  160    H    SER  20           H        SER  20  -2.483   1.043  -0.368
  161    HA   SER  20           HA       SER  20  -0.787  -1.206  -0.353
  162    HB2  SER  20           2HB      SER  20  -0.545  -0.026   1.597
  163    HB3  SER  20           1HB      SER  20  -2.256   0.382   1.689
  164    HG   SER  20           HG       SER  20  -0.881  -1.778   2.688
  165    H    LEU  21           H        LEU  21  -4.272  -0.880   0.241
  166    HA   LEU  21           HA       LEU  21  -4.745  -3.565   0.955
  167    HB2  LEU  21           2HB      LEU  21  -6.362  -1.726   1.342
  168    HB3  LEU  21           1HB      LEU  21  -6.632  -1.613  -0.391
  169    HG   LEU  21           HG       LEU  21  -7.376  -4.000  -0.404
  170   HD11  LEU  21          1HD1      LEU  21  -6.598  -3.728   2.464
  171   HD12  LEU  21          2HD1      LEU  21  -6.471  -5.118   1.389
  172   HD13  LEU  21          3HD1      LEU  21  -8.026  -4.693   2.100
  173   HD21  LEU  21          3HD2      LEU  21  -9.045  -2.229  -0.231
  174   HD22  LEU  21          1HD2      LEU  21  -8.828  -2.163   1.518
  175   HD23  LEU  21          2HD2      LEU  21  -9.526  -3.599   0.769
  176    H    ILE  22           H        ILE  22  -5.026  -1.891  -2.169
  177    HA   ILE  22           HA       ILE  22  -5.893  -4.092  -3.686
  178    HB   ILE  22           HB       ILE  22  -4.219  -1.709  -4.518
  179   HG12  ILE  22          2HG1      ILE  22  -7.184  -2.221  -4.869
  180   HG13  ILE  22          1HG1      ILE  22  -6.521  -1.313  -3.509
  181   HG21  ILE  22          1HG2      ILE  22  -5.262  -4.057  -5.983
  182   HG22  ILE  22          2HG2      ILE  22  -3.951  -2.956  -6.406
  183   HG23  ILE  22          3HG2      ILE  22  -5.624  -2.497  -6.724
  184   HD11  ILE  22          3HD1      ILE  22  -5.564   0.338  -4.997
  185   HD12  ILE  22          1HD1      ILE  22  -7.261   0.135  -5.432
  186   HD13  ILE  22          2HD1      ILE  22  -6.003  -0.617  -6.412
  187    H    VAL  23           H        VAL  23  -2.707  -3.155  -2.584
  188    HA   VAL  23           HA       VAL  23  -1.257  -4.932  -4.304
  189    HB   VAL  23           HB       VAL  23  -0.496  -3.451  -1.783
  190   HG11  VAL  23          1HG1      VAL  23   1.005  -5.414  -3.491
  191   HG12  VAL  23          2HG1      VAL  23   1.015  -5.228  -1.738
  192   HG13  VAL  23          3HG1      VAL  23   1.873  -4.068  -2.751
  193   HG21  VAL  23          3HG2      VAL  23  -0.866  -2.592  -4.403
  194   HG22  VAL  23          1HG2      VAL  23   0.875  -2.869  -4.307
  195   HG23  VAL  23          2HG2      VAL  23   0.093  -1.763  -3.176
  196    H    THR  24           H        THR  24  -2.112  -4.991  -0.844
  197    HA   THR  24           HA       THR  24  -1.056  -7.553  -0.300
  198    HB   THR  24           HB       THR  24  -3.272  -5.979   1.025
  199    HG1  THR  24           1HG      THR  24  -0.613  -6.547   1.816
  200   HG21  THR  24          3HG2      THR  24  -3.717  -8.232   1.617
  201   HG22  THR  24          1HG2      THR  24  -2.757  -7.596   2.952
  202   HG23  THR  24          2HG2      THR  24  -2.001  -8.622   1.734
  203    H    TYR  25           H        TYR  25  -4.104  -6.471  -1.657
  204    HA   TYR  25           HA       TYR  25  -5.538  -8.916  -1.372
  205    HB2  TYR  25           2HB      TYR  25  -6.705  -6.840  -1.854
  206    HB3  TYR  25           1HB      TYR  25  -5.838  -6.671  -3.380
  207    HD1  TYR  25           2HD      TYR  25  -7.984  -9.137  -1.534
  208    HD2  TYR  25           1HD      TYR  25  -6.823  -7.499  -5.333
  209    HE1  TYR  25           2HE      TYR  25  -9.695 -10.533  -2.662
  210    HE2  TYR  25           1HE      TYR  25  -8.534  -8.894  -6.458
  211    HH   TYR  25           HH       TYR  25 -11.043 -10.254  -5.004
  212    H    CYS  26           H        CYS  26  -3.619  -7.557  -4.048
  213    HA   CYS  26           HA       CYS  26  -4.008  -9.609  -5.907
  214    HB2  CYS  26           2HB      CYS  26  -1.606  -7.824  -5.456
  215    HB3  CYS  26           1HB      CYS  26  -1.831  -8.851  -6.873
  216    HG   CYS  26           HG       CYS  26  -3.000  -6.159  -6.640
  217    H    ILE  27           H        ILE  27  -1.577  -9.269  -3.341
  218    HA   ILE  27           HA       ILE  27  -0.078 -11.578  -3.944
  219    HB   ILE  27           HB       ILE  27  -0.554 -10.163  -1.311
  220   HG12  ILE  27          2HG1      ILE  27   1.870 -10.139  -3.125
  221   HG13  ILE  27          1HG1      ILE  27   0.579  -8.943  -3.247
  222   HG21  ILE  27          1HG2      ILE  27   0.239 -12.216  -0.574
  223   HG22  ILE  27          2HG2      ILE  27   1.762 -11.388  -0.898
  224   HG23  ILE  27          3HG2      ILE  27   1.113 -12.534  -2.071
  225   HD11  ILE  27          3HD1      ILE  27   2.763  -8.681  -1.620
  226   HD12  ILE  27          1HD1      ILE  27   1.589  -9.386  -0.508
  227   HD13  ILE  27          2HD1      ILE  27   1.218  -7.876  -1.342
  228    H    ASN  28           H        ASN  28  -2.757 -11.105  -1.638
  229    HA   ASN  28           HA       ASN  28  -2.898 -13.750  -0.710
  230    HB2  ASN  28           2HB      ASN  28  -4.868 -11.490  -0.865
  231    HB3  ASN  28           1HB      ASN  28  -5.389 -13.083  -0.321
  232   HD21  ASN  28          1HD2      ASN  28  -4.595 -10.255   1.010
  233   HD22  ASN  28          2HD2      ASN  28  -3.742 -10.767   2.385
  234    H    ALA  29           H        ALA  29  -4.569 -12.155  -3.411
  235    HA   ALA  29           HA       ALA  29  -6.241 -14.234  -4.200
  236    HB1  ALA  29           1HB      ALA  29  -5.498 -11.732  -5.215
  237    HB2  ALA  29           2HB      ALA  29  -6.745 -12.803  -5.853
  238    HB3  ALA  29           3HB      ALA  29  -5.104 -12.880  -6.494
  239    H    LYS  30           H        LYS  30  -2.915 -13.540  -5.287
  240    HA   LYS  30           HA       LYS  30  -2.680 -15.777  -6.990
  241    HB2  LYS  30           2HB      LYS  30  -0.541 -14.231  -5.512
  242    HB3  LYS  30           1HB      LYS  30  -0.240 -15.375  -6.821
  243    HG2  LYS  30           2HG      LYS  30  -2.277 -13.354  -7.467
  244    HG3  LYS  30           1HG      LYS  30  -0.677 -12.676  -7.163
  245    HD2  LYS  30           2HD      LYS  30   0.314 -14.186  -8.810
  246    HD3  LYS  30           1HD      LYS  30  -1.247 -14.961  -9.073
  247    HE2  LYS  30           2HE      LYS  30  -1.464 -12.082  -9.367
  248    HE3  LYS  30           1HE      LYS  30  -0.233 -12.735 -10.449
  249    HZ1  LYS  30           3HZ      LYS  30  -2.504 -12.737 -11.394
  250    HZ2  LYS  30           1HZ      LYS  30  -2.976 -13.835 -10.191
  251    HZ3  LYS  30           2HZ      LYS  30  -1.799 -14.281 -11.331
  252    H    ALA  31           H        ALA  31  -1.868 -15.306  -3.583
  253    HA   ALA  31           HA       ALA  31  -0.687 -17.853  -3.169
  254    HB1  ALA  31           1HB      ALA  31  -0.719 -15.675  -1.676
  255    HB2  ALA  31           2HB      ALA  31  -0.568 -17.271  -0.941
  256    HB3  ALA  31           3HB      ALA  31  -2.131 -16.456  -0.963
  257    H    ASP  32           H        ASP  32  -3.989 -16.655  -2.883
  258    HA   ASP  32           HA       ASP  32  -5.172 -18.858  -1.656
  259    HB2  ASP  32           2HB      ASP  32  -6.306 -16.931  -3.682
  260    HB3  ASP  32           1HB      ASP  32  -7.273 -18.089  -2.777
  261    H    VAL  33           H        VAL  33  -4.577 -18.203  -5.079
  262    HA   VAL  33           HA       VAL  33  -5.798 -20.612  -6.003
  263    HB   VAL  33           HB       VAL  33  -3.905 -18.644  -7.285
  264   HG11  VAL  33          1HG1      VAL  33  -3.412 -20.673  -8.414
  265   HG12  VAL  33          2HG1      VAL  33  -4.625 -19.890  -9.424
  266   HG13  VAL  33          3HG1      VAL  33  -5.090 -21.209  -8.352
  267   HG21  VAL  33          3HG2      VAL  33  -6.867 -19.252  -7.535
  268   HG22  VAL  33          1HG2      VAL  33  -5.993 -18.237  -8.682
  269   HG23  VAL  33          2HG2      VAL  33  -6.119 -17.751  -6.992
  270    H    LEU  34           H        LEU  34  -2.450 -19.640  -5.445
  271    HA   LEU  34           HA       LEU  34  -1.078 -21.807  -6.378
  272    HB2  LEU  34           2HB      LEU  34  -0.622 -20.041  -4.009
  273    HB3  LEU  34           1HB      LEU  34   0.466 -21.390  -4.330
  274    HG   LEU  34           HG       LEU  34  -0.218 -19.554  -6.594
  275   HD11  LEU  34          1HD1      LEU  34   1.997 -18.340  -5.735
  276   HD12  LEU  34          2HD1      LEU  34   1.382 -18.854  -4.165
  277   HD13  LEU  34          3HD1      LEU  34   0.403 -17.818  -5.203
  278   HD21  LEU  34          3HD2      LEU  34   1.804 -20.332  -7.470
  279   HD22  LEU  34          1HD2      LEU  34   1.263 -21.735  -6.547
  280   HD23  LEU  34          2HD2      LEU  34   2.485 -20.656  -5.876
  281    H    PHE  35           H        PHE  35  -2.876 -21.533  -3.404
  282    HA   PHE  35           HA       PHE  35  -2.712 -24.494  -3.135
  283    HB2  PHE  35           2HB      PHE  35  -2.390 -22.471  -0.901
  284    HB3  PHE  35           1HB      PHE  35  -2.593 -24.206  -0.656
  285    HD1  PHE  35           1HD      PHE  35  -0.869 -25.802  -1.488
  286    HD2  PHE  35           2HD      PHE  35  -0.305 -21.547  -1.660
  287    HE1  PHE  35           1HE      PHE  35   1.561 -26.139  -1.854
  288    HE2  PHE  35           2HE      PHE  35   2.125 -21.883  -2.026
  289    HZ   PHE  35           HZ       PHE  35   3.057 -24.180  -2.123
  290    H    ILE  36           H        ILE  36  -4.815 -24.124  -4.291
  291    HA   ILE  36           HA       ILE  36  -7.115 -23.212  -4.080
  292    HB   ILE  36           HB       ILE  36  -6.959 -25.881  -2.672
  293   HG12  ILE  36          2HG1      ILE  36  -5.556 -26.099  -4.614
  294   HG13  ILE  36          1HG1      ILE  36  -7.114 -26.803  -5.045
  295   HG21  ILE  36          1HG2      ILE  36  -8.999 -25.316  -4.731
  296   HG22  ILE  36          2HG2      ILE  36  -9.126 -24.315  -3.288
  297   HG23  ILE  36          3HG2      ILE  36  -9.182 -26.070  -3.150
  298   HD11  ILE  36          3HD1      ILE  36  -5.986 -24.118  -5.847
  299   HD12  ILE  36          1HD1      ILE  36  -7.713 -24.465  -5.955
  300   HD13  ILE  36          2HD1      ILE  36  -6.561 -25.417  -6.889
  301    H    ALA  37           H        ALA  37  -6.430 -21.534  -2.401
  302    HA   ALA  37           HA       ALA  37  -7.615 -22.215   0.216
  303    HB1  ALA  37           1HB      ALA  37  -6.225 -19.819   0.511
  304    HB2  ALA  37           2HB      ALA  37  -5.185 -20.852  -0.468
  305    HB3  ALA  37           3HB      ALA  37  -5.758 -21.413   1.099
  306    HA   PRO  38           HA       PRO  38 -10.735 -19.476  -1.823
  307    HB2  PRO  38           2HB      PRO  38 -12.232 -20.515   0.538
  308    HB3  PRO  38           1HB      PRO  38 -12.738 -20.405  -1.159
  309    HG2  PRO  38           2HG      PRO  38 -12.063 -22.734  -0.062
  310    HG3  PRO  38           1HG      PRO  38 -11.660 -22.348  -1.745
  311    HD2  PRO  38           2HD      PRO  38  -9.885 -22.418   0.651
  312    HD3  PRO  38           1HD      PRO  38  -9.529 -22.807  -1.044
  313    H    ARG  39           H        ARG  39 -12.110 -17.705  -0.813
  314    HA   ARG  39           HA       ARG  39 -10.666 -16.484   1.465
  315    HB2  ARG  39           2HB      ARG  39 -11.294 -14.306   0.517
  316    HB3  ARG  39           1HB      ARG  39 -10.351 -15.252  -0.636
  317    HG2  ARG  39           2HG      ARG  39 -12.630 -16.073  -1.534
  318    HG3  ARG  39           1HG      ARG  39 -13.321 -14.725  -0.631
  319    HD2  ARG  39           2HD      ARG  39 -12.927 -13.653  -2.635
  320    HD3  ARG  39           1HD      ARG  39 -11.368 -13.384  -1.860
  321    HE   ARG  39           HE       ARG  39 -11.331 -15.841  -3.286
  322   HH11  ARG  39          1HH2      ARG  39 -11.364 -12.406  -3.703
  323   HH12  ARG  39          2HH2      ARG  39 -10.520 -12.444  -5.215
  324   HH21  ARG  39          1HH1      ARG  39 -10.223 -15.898  -5.267
  325   HH22  ARG  39          2HH1      ARG  39  -9.873 -14.420  -6.100
  326    H    GLU  40           H        GLU  40 -11.823 -15.714   3.161
  327    HA   GLU  40           HA       GLU  40 -14.210 -16.773   3.912
  328    HB2  GLU  40           2HB      GLU  40 -14.388 -14.344   5.139
  329    HB3  GLU  40           1HB      GLU  40 -13.347 -15.657   5.697
  330    HG2  GLU  40           2HG      GLU  40 -11.432 -14.708   4.730
  331    HG3  GLU  40           1HG      GLU  40 -12.370 -13.712   3.617
  332    HA   PRO  41           HA       PRO  41 -17.471 -14.960   1.582
  333    HB2  PRO  41           2HB      PRO  41 -19.365 -14.518   3.529
  334    HB3  PRO  41           1HB      PRO  41 -19.021 -16.103   2.817
  335    HG2  PRO  41           2HG      PRO  41 -18.078 -14.944   5.394
  336    HG3  PRO  41           1HG      PRO  41 -18.611 -16.594   5.026
  337    HD2  PRO  41           2HD      PRO  41 -15.998 -15.970   5.251
  338    HD3  PRO  41           1HD      PRO  41 -16.565 -17.194   4.097
  339    H    GLY  42           H        GLY  42 -18.212 -13.262   4.537
  340    HA2  GLY  42           2HA      GLY  42 -18.351 -11.016   5.056
  341    HA3  GLY  42           1HA      GLY  42 -16.918 -10.814   4.051
  342    H    ALA  43           H        ALA  43 -19.197 -12.269   2.161
  343    HA   ALA  43           HA       ALA  43 -20.580 -11.560   0.470
  344    HB1  ALA  43           1HB      ALA  43 -21.515 -10.272   2.636
  345    HB2  ALA  43           2HB      ALA  43 -22.178 -10.021   1.021
  346    HB3  ALA  43           3HB      ALA  43 -21.005  -8.881   1.680
  347    H    VAL  44           H        VAL  44 -17.684 -10.954   0.519
  348    HA   VAL  44           HA       VAL  44 -17.361  -8.374  -0.735
  349    HB   VAL  44           HB       VAL  44 -15.455 -10.716  -0.497
  350   HG11  VAL  44          1HG1      VAL  44 -15.065  -7.837  -1.364
  351   HG12  VAL  44          2HG1      VAL  44 -14.775  -9.284  -2.329
  352   HG13  VAL  44          3HG1      VAL  44 -13.740  -8.924  -0.949
  353   HG21  VAL  44          3HG2      VAL  44 -14.439  -9.097   1.236
  354   HG22  VAL  44          1HG2      VAL  44 -15.922  -9.933   1.698
  355   HG23  VAL  44          2HG2      VAL  44 -15.985  -8.251   1.170
  356    H    SER  45           H        SER  45 -16.661 -11.675  -1.911
  357    HA   SER  45           HA       SER  45 -17.052 -10.738  -4.661
  358    HB2  SER  45           2HB      SER  45 -16.180 -13.490  -3.789
  359    HB3  SER  45           1HB      SER  45 -15.937 -12.719  -5.353
  360    HG   SER  45           HG       SER  45 -14.729 -12.136  -2.862
  361    H    TYR  46           H        TYR  46 -19.436 -10.600  -3.631
  362    HA   TYR  46           HA       TYR  46 -20.820 -13.036  -4.576
  363    HB2  TYR  46           2HB      TYR  46 -21.108 -13.184  -2.246
  364    HB3  TYR  46           1HB      TYR  46 -21.312 -11.440  -2.071
  365    HD1  TYR  46           2HD      TYR  46 -22.889 -14.479  -3.564
  366    HD2  TYR  46           1HD      TYR  46 -23.455 -10.454  -2.174
  367    HE1  TYR  46           2HE      TYR  46 -25.343 -14.737  -3.818
  368    HE2  TYR  46           1HE      TYR  46 -25.909 -10.712  -2.428
  369    HH   TYR  46           HH       TYR  46 -27.506 -12.046  -3.582
  Start of MODEL    7
    1    H    ALA   1           1HT      ALA   1  -5.869  28.484   9.859
    2    HA   ALA   1           HA       ALA   1  -5.353  26.997  12.101
    3    HB1  ALA   1           2HB      ALA   1  -7.524  26.524  11.728
    4    HB2  ALA   1           3HB      ALA   1  -7.129  25.659  10.243
    5    HB3  ALA   1           1HB      ALA   1  -7.392  27.403  10.205
    6    H    SER   2           H        SER   2  -3.959  25.395  12.471
    7    HA   SER   2           HA       SER   2  -2.427  24.082  10.529
    8    HB2  SER   2           2HB      SER   2  -2.808  23.927  13.396
    9    HB3  SER   2           1HB      SER   2  -2.603  22.323  12.700
   10    HG   SER   2           HG       SER   2  -0.839  23.662  11.469
   11    H    LYS   3           H        LYS   3  -5.686  23.799  11.049
   12    HA   LYS   3           HA       LYS   3  -6.150  21.021  10.846
   13    HB2  LYS   3           2HB      LYS   3  -7.855  23.339   9.901
   14    HB3  LYS   3           1HB      LYS   3  -8.405  21.672  10.073
   15    HG2  LYS   3           2HG      LYS   3  -7.786  21.757  12.490
   16    HG3  LYS   3           1HG      LYS   3  -7.361  23.457  12.291
   17    HD2  LYS   3           2HD      LYS   3  -9.592  24.095  11.876
   18    HD3  LYS   3           1HD      LYS   3 -10.086  22.446  11.491
   19    HE2  LYS   3           2HE      LYS   3 -10.006  21.771  13.763
   20    HE3  LYS   3           1HE      LYS   3  -9.078  23.196  14.237
   21    HZ1  LYS   3           3HZ      LYS   3 -11.241  24.335  13.193
   22    HZ2  LYS   3           1HZ      LYS   3 -11.096  23.946  14.836
   23    HZ3  LYS   3           2HZ      LYS   3 -11.931  22.901  13.788
   24    H    GLU   4           H        GLU   4  -5.559  23.517   8.431
   25    HA   GLU   4           HA       GLU   4  -6.281  22.049   6.134
   26    HB2  GLU   4           2HB      GLU   4  -4.315  24.300   6.569
   27    HB3  GLU   4           1HB      GLU   4  -4.657  23.627   4.975
   28    HG2  GLU   4           2HG      GLU   4  -7.006  24.197   5.174
   29    HG3  GLU   4           1HG      GLU   4  -6.779  24.712   6.846
   30    H    LEU   5           H        LEU   5  -3.069  22.548   7.613
   31    HA   LEU   5           HA       LEU   5  -1.614  20.889   5.895
   32    HB2  LEU   5           2HB      LEU   5  -1.221  21.805   8.726
   33    HB3  LEU   5           1HB      LEU   5  -0.118  20.622   8.022
   34    HG   LEU   5           HG       LEU   5   0.358  22.154   6.158
   35   HD11  LEU   5          1HD1      LEU   5  -1.659  23.892   7.593
   36   HD12  LEU   5          2HD1      LEU   5  -1.698  23.346   5.916
   37   HD13  LEU   5          3HD1      LEU   5  -0.510  24.545   6.427
   38   HD21  LEU   5          3HD2      LEU   5   1.821  22.360   8.061
   39   HD22  LEU   5          1HD2      LEU   5   0.632  23.323   8.941
   40   HD23  LEU   5          2HD2      LEU   5   1.439  23.997   7.526
   41    H    GLU   6           H        GLU   6  -3.451  20.132   8.816
   42    HA   GLU   6           HA       GLU   6  -2.614  17.420   9.023
   43    HB2  GLU   6           2HB      GLU   6  -3.569  18.432  10.959
   44    HB3  GLU   6           1HB      GLU   6  -5.021  18.908  10.079
   45    HG2  GLU   6           2HG      GLU   6  -5.806  16.684   9.934
   46    HG3  GLU   6           1HG      GLU   6  -4.224  16.010  10.324
   47    H    LEU   7           H        LEU   7  -5.444  18.977   7.539
   48    HA   LEU   7           HA       LEU   7  -6.831  16.691   6.747
   49    HB2  LEU   7           2HB      LEU   7  -6.667  19.495   5.702
   50    HB3  LEU   7           1HB      LEU   7  -7.548  18.278   4.779
   51    HG   LEU   7           HG       LEU   7  -8.072  18.457   7.716
   52   HD11  LEU   7          1HD1      LEU   7  -9.829  20.190   7.231
   53   HD12  LEU   7          2HD1      LEU   7  -9.110  20.401   5.635
   54   HD13  LEU   7          3HD1      LEU   7  -8.180  20.794   7.079
   55   HD21  LEU   7          3HD2      LEU   7  -9.048  16.826   5.873
   56   HD22  LEU   7          1HD2      LEU   7 -10.106  18.194   5.524
   57   HD23  LEU   7          2HD2      LEU   7 -10.101  17.471   7.133
   58    H    ILE   8           H        ILE   8  -4.251  18.474   5.077
   59    HA   ILE   8           HA       ILE   8  -4.256  16.936   2.705
   60    HB   ILE   8           HB       ILE   8  -2.055  18.520   4.045
   61   HG12  ILE   8          2HG1      ILE   8  -3.532  19.255   1.532
   62   HG13  ILE   8          1HG1      ILE   8  -4.284  19.555   3.099
   63   HG21  ILE   8          1HG2      ILE   8  -2.195  17.110   1.375
   64   HG22  ILE   8          2HG2      ILE   8  -0.935  16.994   2.605
   65   HG23  ILE   8          3HG2      ILE   8  -1.107  18.469   1.654
   66   HD11  ILE   8          3HD1      ILE   8  -1.444  20.413   2.689
   67   HD12  ILE   8          1HD1      ILE   8  -2.688  21.119   3.722
   68   HD13  ILE   8          2HD1      ILE   8  -2.732  21.389   1.980
   69    H    THR   9           H        THR   9  -2.360  16.652   5.701
   70    HA   THR   9           HA       THR   9  -0.756  14.482   4.924
   71    HB   THR   9           HB       THR   9  -1.788  15.190   7.683
   72    HG1  THR   9           1HG      THR   9  -0.495  16.803   7.398
   73   HG21  THR   9          3HG2      THR   9   0.262  13.964   8.428
   74   HG22  THR   9          1HG2      THR   9   0.512  13.443   6.763
   75   HG23  THR   9          2HG2      THR   9  -0.921  12.915   7.649
   76    H    LEU  10           H        LEU  10  -3.982  14.593   6.373
   77    HA   LEU  10           HA       LEU  10  -4.245  11.800   6.796
   78    HB2  LEU  10           2HB      LEU  10  -5.683  13.501   7.886
   79    HB3  LEU  10           1HB      LEU  10  -6.425  13.847   6.323
   80    HG   LEU  10           HG       LEU  10  -6.479  11.014   6.709
   81   HD11  LEU  10          1HD1      LEU  10  -7.693  12.574   9.006
   82   HD12  LEU  10          2HD1      LEU  10  -6.236  11.587   9.127
   83   HD13  LEU  10          3HD1      LEU  10  -7.784  10.832   8.752
   84   HD21  LEU  10          3HD2      LEU  10  -8.655  13.130   6.806
   85   HD22  LEU  10          1HD2      LEU  10  -8.921  11.403   6.559
   86   HD23  LEU  10          2HD2      LEU  10  -8.048  12.343   5.348
   87    H    THR  11           H        THR  11  -5.136  13.927   4.103
   88    HA   THR  11           HA       THR  11  -6.516  12.049   2.542
   89    HB   THR  11           HB       THR  11  -4.844  14.427   1.697
   90    HG1  THR  11           1HG      THR  11  -7.615  14.024   2.139
   91   HG21  THR  11          3HG2      THR  11  -6.651  12.555   0.182
   92   HG22  THR  11          1HG2      THR  11  -5.052  13.150  -0.264
   93   HG23  THR  11          2HG2      THR  11  -6.447  14.228  -0.340
   94    H    VAL  12           H        VAL  12  -3.068  12.766   2.815
   95    HA   VAL  12           HA       VAL  12  -2.207  11.129   0.662
   96    HB   VAL  12           HB       VAL  12  -0.754  12.026   3.162
   97   HG11  VAL  12          1HG1      VAL  12   0.014  10.297   0.893
   98   HG12  VAL  12          2HG1      VAL  12   0.737  10.439   2.495
   99   HG13  VAL  12          3HG1      VAL  12   1.145  11.606   1.237
  100   HG21  VAL  12          3HG2      VAL  12  -0.262  13.094   0.410
  101   HG22  VAL  12          1HG2      VAL  12  -0.116  13.906   1.969
  102   HG23  VAL  12          2HG2      VAL  12  -1.710  13.637   1.260
  103    H    GLY  13           H        GLY  13  -2.504  10.538   4.157
  104    HA2  GLY  13           2HA      GLY  13  -1.479   7.922   4.197
  105    HA3  GLY  13           1HA      GLY  13  -2.617   8.583   5.368
  106    H    PHE  14           H        PHE  14  -4.738   9.142   3.551
  107    HA   PHE  14           HA       PHE  14  -6.036   6.616   3.506
  108    HB2  PHE  14           2HB      PHE  14  -7.275   8.723   3.731
  109    HB3  PHE  14           1HB      PHE  14  -6.779   9.198   2.106
  110    HD1  PHE  14           2HD      PHE  14  -8.577   6.510   3.986
  111    HD2  PHE  14           1HD      PHE  14  -8.022   8.513   0.226
  112    HE1  PHE  14           2HE      PHE  14 -10.487   5.249   3.032
  113    HE2  PHE  14           1HE      PHE  14  -9.932   7.251  -0.727
  114    HZ   PHE  14           HZ       PHE  14 -11.165   5.619   0.675
  115    H    GLY  15           H        GLY  15  -4.617   8.637   0.949
  116    HA2  GLY  15           2HA      GLY  15  -5.335   7.057  -1.256
  117    HA3  GLY  15           1HA      GLY  15  -3.942   8.134  -1.192
  118    H    ILE  16           H        ILE  16  -2.583   6.851   0.954
  119    HA   ILE  16           HA       ILE  16  -1.163   4.846  -0.478
  120    HB   ILE  16           HB       ILE  16  -1.097   5.733   2.408
  121   HG12  ILE  16          2HG1      ILE  16   0.938   6.017   0.176
  122   HG13  ILE  16          1HG1      ILE  16  -0.256   7.256   0.566
  123   HG21  ILE  16          1HG2      ILE  16   0.340   3.510   0.982
  124   HG22  ILE  16          2HG2      ILE  16  -0.329   3.533   2.611
  125   HG23  ILE  16          3HG2      ILE  16   1.170   4.394   2.264
  126   HD11  ILE  16          3HD1      ILE  16   1.074   6.383   2.978
  127   HD12  ILE  16          1HD1      ILE  16   1.008   8.001   2.276
  128   HD13  ILE  16          2HD1      ILE  16   2.270   6.873   1.778
  129    H    LEU  17           H        LEU  17  -3.489   4.738   2.202
  130    HA   LEU  17           HA       LEU  17  -3.393   2.014   2.771
  131    HB2  LEU  17           2HB      LEU  17  -5.101   4.227   3.388
  132    HB3  LEU  17           1HB      LEU  17  -6.105   2.846   2.947
  133    HG   LEU  17           HG       LEU  17  -3.834   2.732   4.952
  134   HD11  LEU  17          1HD1      LEU  17  -5.453   4.028   6.043
  135   HD12  LEU  17          2HD1      LEU  17  -5.889   2.389   6.525
  136   HD13  LEU  17          3HD1      LEU  17  -6.791   3.202   5.246
  137   HD21  LEU  17          3HD2      LEU  17  -4.102   0.501   4.794
  138   HD22  LEU  17          1HD2      LEU  17  -5.329   0.730   3.548
  139   HD23  LEU  17          2HD2      LEU  17  -5.797   0.677   5.247
  140    H    ILE  18           H        ILE  18  -5.201   3.753   0.274
  141    HA   ILE  18           HA       ILE  18  -6.743   1.570  -0.654
  142    HB   ILE  18           HB       ILE  18  -5.718   3.996  -2.137
  143   HG12  ILE  18          2HG1      ILE  18  -8.462   3.482  -0.960
  144   HG13  ILE  18          1HG1      ILE  18  -7.191   4.315  -0.067
  145   HG21  ILE  18          1HG2      ILE  18  -7.510   1.729  -2.884
  146   HG22  ILE  18          2HG2      ILE  18  -6.429   2.685  -3.898
  147   HG23  ILE  18          3HG2      ILE  18  -7.991   3.343  -3.407
  148   HD11  ILE  18          3HD1      ILE  18  -7.422   5.424  -2.729
  149   HD12  ILE  18          1HD1      ILE  18  -7.596   6.232  -1.170
  150   HD13  ILE  18          2HD1      ILE  18  -8.987   5.450  -1.919
  151    H    PHE  19           H        PHE  19  -3.695   2.935  -1.914
  152    HA   PHE  19           HA       PHE  19  -3.261   1.019  -3.925
  153    HB2  PHE  19           2HB      PHE  19  -1.917   3.240  -3.003
  154    HB3  PHE  19           1HB      PHE  19  -0.813   1.925  -2.596
  155    HD1  PHE  19           2HD      PHE  19  -2.617   3.616  -5.348
  156    HD2  PHE  19           1HD      PHE  19   0.269   0.608  -4.311
  157    HE1  PHE  19           2HE      PHE  19  -1.931   3.455  -7.726
  158    HE2  PHE  19           1HE      PHE  19   0.955   0.446  -6.688
  159    HZ   PHE  19           HZ       PHE  19  -0.146   1.870  -8.396
  160    H    SER  20           H        SER  20  -2.202   1.041  -0.532
  161    HA   SER  20           HA       SER  20  -0.705  -1.338  -0.593
  162    HB2  SER  20           2HB      SER  20  -1.153   0.531   1.293
  163    HB3  SER  20           1HB      SER  20  -2.239  -0.729   1.874
  164    HG   SER  20           HG       SER  20  -0.264  -2.124   1.418
  165    H    LEU  21           H        LEU  21  -4.154  -0.753  -0.129
  166    HA   LEU  21           HA       LEU  21  -4.890  -3.353   0.679
  167    HB2  LEU  21           2HB      LEU  21  -6.366  -1.377   0.858
  168    HB3  LEU  21           1HB      LEU  21  -6.512  -1.344  -0.898
  169    HG   LEU  21           HG       LEU  21  -7.056  -4.009   0.054
  170   HD11  LEU  21          1HD1      LEU  21  -8.615  -1.761   1.360
  171   HD12  LEU  21          2HD1      LEU  21  -7.719  -3.049   2.165
  172   HD13  LEU  21          3HD1      LEU  21  -9.190  -3.426   1.271
  173   HD21  LEU  21          3HD2      LEU  21  -9.220  -3.563  -1.110
  174   HD22  LEU  21          1HD2      LEU  21  -7.823  -3.110  -2.087
  175   HD23  LEU  21          2HD2      LEU  21  -8.761  -1.867  -1.258
  176    H    ILE  22           H        ILE  22  -4.990  -1.835  -2.547
  177    HA   ILE  22           HA       ILE  22  -5.839  -4.096  -3.970
  178    HB   ILE  22           HB       ILE  22  -4.052  -1.840  -4.908
  179   HG12  ILE  22          2HG1      ILE  22  -7.046  -2.164  -5.223
  180   HG13  ILE  22          1HG1      ILE  22  -6.321  -1.248  -3.902
  181   HG21  ILE  22          1HG2      ILE  22  -5.434  -4.115  -6.277
  182   HG22  ILE  22          2HG2      ILE  22  -3.879  -3.368  -6.640
  183   HG23  ILE  22          3HG2      ILE  22  -5.374  -2.558  -7.105
  184   HD11  ILE  22          3HD1      ILE  22  -5.709   0.479  -5.260
  185   HD12  ILE  22          1HD1      ILE  22  -6.979  -0.155  -6.308
  186   HD13  ILE  22          2HD1      ILE  22  -5.295  -0.592  -6.599
  187    H    VAL  23           H        VAL  23  -2.673  -3.160  -2.827
  188    HA   VAL  23           HA       VAL  23  -1.186  -5.031  -4.395
  189    HB   VAL  23           HB       VAL  23  -0.523  -3.484  -1.884
  190   HG11  VAL  23          1HG1      VAL  23   0.888  -5.366  -1.725
  191   HG12  VAL  23          2HG1      VAL  23   1.872  -4.191  -2.595
  192   HG13  VAL  23          3HG1      VAL  23   1.068  -5.491  -3.474
  193   HG21  VAL  23          3HG2      VAL  23   0.967  -3.074  -4.395
  194   HG22  VAL  23          1HG2      VAL  23   0.268  -1.884  -3.298
  195   HG23  VAL  23          2HG2      VAL  23  -0.745  -2.668  -4.508
  196    H    THR  24           H        THR  24  -2.267  -4.983  -1.004
  197    HA   THR  24           HA       THR  24  -1.277  -7.553  -0.347
  198    HB   THR  24           HB       THR  24  -3.515  -5.919   0.872
  199    HG1  THR  24           1HG      THR  24  -0.969  -5.552   0.848
  200   HG21  THR  24          3HG2      THR  24  -2.885  -7.475   2.875
  201   HG22  THR  24          1HG2      THR  24  -2.272  -8.552   1.621
  202   HG23  THR  24          2HG2      THR  24  -3.973  -8.085   1.629
  203    H    TYR  25           H        TYR  25  -4.224  -6.417  -1.854
  204    HA   TYR  25           HA       TYR  25  -5.765  -8.788  -1.535
  205    HB2  TYR  25           2HB      TYR  25  -6.862  -6.735  -2.151
  206    HB3  TYR  25           1HB      TYR  25  -5.881  -6.593  -3.610
  207    HD1  TYR  25           1HD      TYR  25  -6.165  -8.232  -5.475
  208    HD2  TYR  25           2HD      TYR  25  -8.775  -8.183  -2.064
  209    HE1  TYR  25           1HE      TYR  25  -7.816  -9.600  -6.719
  210    HE2  TYR  25           2HE      TYR  25 -10.427  -9.553  -3.308
  211    HH   TYR  25           HH       TYR  25 -10.385  -9.950  -6.585
  212    H    CYS  26           H        CYS  26  -3.745  -7.621  -4.230
  213    HA   CYS  26           HA       CYS  26  -4.136  -9.807  -5.946
  214    HB2  CYS  26           2HB      CYS  26  -1.846  -7.867  -5.626
  215    HB3  CYS  26           1HB      CYS  26  -1.871  -9.103  -6.883
  216    HG   CYS  26           HG       CYS  26  -3.151  -7.361  -8.129
  217    H    ILE  27           H        ILE  27  -1.646  -9.229  -3.474
  218    HA   ILE  27           HA       ILE  27  -0.130 -11.549  -3.890
  219    HB   ILE  27           HB       ILE  27  -0.629  -9.868  -1.436
  220   HG12  ILE  27          2HG1      ILE  27   1.954 -10.265  -2.937
  221   HG13  ILE  27          1HG1      ILE  27   0.739  -9.138  -3.541
  222   HG21  ILE  27          1HG2      ILE  27   1.496 -11.161  -0.637
  223   HG22  ILE  27          2HG2      ILE  27   0.969 -12.397  -1.779
  224   HG23  ILE  27          3HG2      ILE  27  -0.082 -11.924  -0.444
  225   HD11  ILE  27          3HD1      ILE  27   0.770  -7.913  -1.428
  226   HD12  ILE  27          1HD1      ILE  27   2.411  -8.025  -2.065
  227   HD13  ILE  27          2HD1      ILE  27   1.906  -9.077  -0.743
  228    H    ASN  28           H        ASN  28  -3.001 -10.998  -1.885
  229    HA   ASN  28           HA       ASN  28  -3.034 -13.601  -0.725
  230    HB2  ASN  28           2HB      ASN  28  -5.188 -11.505  -1.065
  231    HB3  ASN  28           1HB      ASN  28  -5.413 -13.004  -0.164
  232   HD21  ASN  28          1HD2      ASN  28  -5.261 -10.067   0.757
  233   HD22  ASN  28          2HD2      ASN  28  -4.088 -10.088   1.984
  234    H    ALA  29           H        ALA  29  -4.607 -12.147  -3.546
  235    HA   ALA  29           HA       ALA  29  -6.328 -14.222  -4.248
  236    HB1  ALA  29           1HB      ALA  29  -6.146 -13.346  -6.560
  237    HB2  ALA  29           2HB      ALA  29  -4.777 -12.354  -6.055
  238    HB3  ALA  29           3HB      ALA  29  -6.377 -12.060  -5.376
  239    H    LYS  30           H        LYS  30  -2.878 -13.811  -4.899
  240    HA   LYS  30           HA       LYS  30  -2.672 -16.120  -6.582
  241    HB2  LYS  30           2HB      LYS  30  -0.562 -14.529  -5.111
  242    HB3  LYS  30           1HB      LYS  30  -0.224 -15.794  -6.294
  243    HG2  LYS  30           2HG      LYS  30  -1.622 -14.497  -7.951
  244    HG3  LYS  30           1HG      LYS  30  -1.678 -13.183  -6.775
  245    HD2  LYS  30           2HD      LYS  30   0.768 -13.032  -6.784
  246    HD3  LYS  30           1HD      LYS  30   0.864 -14.390  -7.906
  247    HE2  LYS  30           2HE      LYS  30  -0.712 -12.914  -9.402
  248    HE3  LYS  30           1HE      LYS  30  -0.108 -11.590  -8.406
  249    HZ1  LYS  30           3HZ      LYS  30   1.191 -12.050 -10.471
  250    HZ2  LYS  30           1HZ      LYS  30   1.661 -13.527  -9.783
  251    HZ3  LYS  30           2HZ      LYS  30   2.105 -12.067  -9.037
  252    H    ALA  31           H        ALA  31  -1.932 -15.445  -3.191
  253    HA   ALA  31           HA       ALA  31  -0.808 -17.909  -2.498
  254    HB1  ALA  31           1HB      ALA  31  -0.622 -16.254  -0.855
  255    HB2  ALA  31           2HB      ALA  31  -1.835 -17.339  -0.177
  256    HB3  ALA  31           3HB      ALA  31  -2.332 -15.833  -0.947
  257    H    ASP  32           H        ASP  32  -4.122 -17.005  -3.067
  258    HA   ASP  32           HA       ASP  32  -5.451 -19.085  -1.732
  259    HB2  ASP  32           2HB      ASP  32  -6.185 -17.636  -4.282
  260    HB3  ASP  32           1HB      ASP  32  -7.275 -18.685  -3.380
  261    H    VAL  33           H        VAL  33  -3.416 -19.145  -4.482
  262    HA   VAL  33           HA       VAL  33  -4.486 -21.722  -5.392
  263    HB   VAL  33           HB       VAL  33  -2.332 -19.962  -6.588
  264   HG11  VAL  33          1HG1      VAL  33  -3.253 -21.580  -8.583
  265   HG12  VAL  33          2HG1      VAL  33  -3.368 -22.669  -7.200
  266   HG13  VAL  33          3HG1      VAL  33  -1.821 -21.933  -7.617
  267   HG21  VAL  33          3HG2      VAL  33  -4.043 -18.754  -7.416
  268   HG22  VAL  33          1HG2      VAL  33  -5.209 -19.815  -6.624
  269   HG23  VAL  33          2HG2      VAL  33  -4.624 -20.199  -8.243
  270    H    LEU  34           H        LEU  34  -2.436 -20.719  -3.077
  271    HA   LEU  34           HA       LEU  34  -0.479 -22.865  -3.517
  272    HB2  LEU  34           2HB      LEU  34  -0.416 -20.324  -1.922
  273    HB3  LEU  34           1HB      LEU  34   0.673 -21.653  -1.532
  274    HG   LEU  34           HG       LEU  34   1.507 -21.656  -3.861
  275   HD11  LEU  34          1HD1      LEU  34  -0.151 -20.871  -5.264
  276   HD12  LEU  34          2HD1      LEU  34   0.804 -19.398  -5.091
  277   HD13  LEU  34          3HD1      LEU  34  -0.659 -19.618  -4.134
  278   HD21  LEU  34          3HD2      LEU  34   2.695 -20.287  -2.225
  279   HD22  LEU  34          1HD2      LEU  34   1.561 -18.958  -2.470
  280   HD23  LEU  34          2HD2      LEU  34   2.656 -19.434  -3.768
  281    H    PHE  35           H        PHE  35  -2.966 -21.721  -1.356
  282    HA   PHE  35           HA       PHE  35  -2.773 -24.238   0.133
  283    HB2  PHE  35           2HB      PHE  35  -3.330 -21.540   1.384
  284    HB3  PHE  35           1HB      PHE  35  -3.186 -23.087   2.218
  285    HD1  PHE  35           1HD      PHE  35  -1.005 -24.214   2.431
  286    HD2  PHE  35           2HD      PHE  35  -1.372 -20.363   0.561
  287    HE1  PHE  35           1HE      PHE  35   1.448 -23.896   2.607
  288    HE2  PHE  35           2HE      PHE  35   1.081 -20.046   0.739
  289    HZ   PHE  35           HZ       PHE  35   2.491 -21.811   1.761
  290    H    ILE  36           H        ILE  36  -4.909 -23.531   1.851
  291    HA   ILE  36           HA       ILE  36  -7.133 -23.914  -0.006
  292    HB   ILE  36           HB       ILE  36  -7.168 -24.166   3.010
  293   HG12  ILE  36          2HG1      ILE  36  -7.232 -26.715   2.059
  294   HG13  ILE  36          1HG1      ILE  36  -6.165 -25.962   0.876
  295   HG21  ILE  36          1HG2      ILE  36  -9.184 -24.332   0.944
  296   HG22  ILE  36          2HG2      ILE  36  -9.375 -24.475   2.690
  297   HG23  ILE  36          3HG2      ILE  36  -8.998 -25.901   1.727
  298   HD11  ILE  36          3HD1      ILE  36  -5.793 -26.228   3.851
  299   HD12  ILE  36          1HD1      ILE  36  -4.971 -24.942   2.964
  300   HD13  ILE  36          2HD1      ILE  36  -4.668 -26.631   2.554
  301    H    ALA  37           H        ALA  37  -5.688 -21.343   1.057
  302    HA   ALA  37           HA       ALA  37  -7.310 -19.711   2.521
  303    HB1  ALA  37           1HB      ALA  37  -5.238 -19.319   0.581
  304    HB2  ALA  37           2HB      ALA  37  -5.735 -18.250   1.893
  305    HB3  ALA  37           3HB      ALA  37  -6.509 -18.126   0.312
  306    HA   PRO  38           HA       PRO  38 -11.248 -18.798   0.811
  307    HB2  PRO  38           2HB      PRO  38 -10.253 -16.093   0.035
  308    HB3  PRO  38           1HB      PRO  38 -11.700 -16.540   0.949
  309    HG2  PRO  38           2HG      PRO  38  -9.443 -15.566   2.096
  310    HG3  PRO  38           1HG      PRO  38 -10.586 -16.638   2.920
  311    HD2  PRO  38           2HD      PRO  38  -7.858 -17.205   2.034
  312    HD3  PRO  38           1HD      PRO  38  -8.904 -18.144   3.118
  313    H    ARG  39           H        ARG  39 -11.990 -19.534  -1.094
  314    HA   ARG  39           HA       ARG  39 -10.378 -19.703  -3.425
  315    HB2  ARG  39           2HB      ARG  39 -13.338 -20.116  -2.978
  316    HB3  ARG  39           1HB      ARG  39 -12.532 -20.436  -4.514
  317    HG2  ARG  39           2HG      ARG  39 -11.321 -22.232  -3.665
  318    HG3  ARG  39           1HG      ARG  39 -11.399 -21.633  -2.009
  319    HD2  ARG  39           2HD      ARG  39 -13.485 -22.526  -1.636
  320    HD3  ARG  39           1HD      ARG  39 -13.986 -22.329  -3.313
  321    HE   ARG  39           HE       ARG  39 -12.827 -24.668  -2.173
  322   HH11  ARG  39          1HH2      ARG  39 -12.873 -22.674  -5.001
  323   HH12  ARG  39          2HH2      ARG  39 -12.473 -23.965  -6.085
  324   HH21  ARG  39          1HH1      ARG  39 -12.303 -26.365  -3.588
  325   HH22  ARG  39          2HH1      ARG  39 -12.151 -26.054  -5.286
  326    H    GLU  40           H        GLU  40 -10.764 -18.732  -5.492
  327    HA   GLU  40           HA       GLU  40 -11.743 -15.973  -5.237
  328    HB2  GLU  40           2HB      GLU  40 -10.442 -16.252  -7.705
  329    HB3  GLU  40           1HB      GLU  40  -9.806 -15.479  -6.252
  330    HG2  GLU  40           2HG      GLU  40  -8.883 -17.603  -5.482
  331    HG3  GLU  40           1HG      GLU  40  -9.597 -18.438  -6.863
  332    HA   PRO  41           HA       PRO  41 -15.224 -16.209  -7.891
  333    HB2  PRO  41           2HB      PRO  41 -13.697 -14.700  -9.963
  334    HB3  PRO  41           1HB      PRO  41 -15.306 -14.377  -9.294
  335    HG2  PRO  41           2HG      PRO  41 -13.088 -13.003  -8.574
  336    HG3  PRO  41           1HG      PRO  41 -14.481 -13.245  -7.510
  337    HD2  PRO  41           2HD      PRO  41 -11.790 -14.383  -7.302
  338    HD3  PRO  41           1HD      PRO  41 -13.088 -14.330  -6.093
  339    H    GLY  42           H        GLY  42 -12.145 -17.243  -8.946
  340    HA2  GLY  42           2HA      GLY  42 -11.906 -19.431  -9.963
  341    HA3  GLY  42           1HA      GLY  42 -13.399 -19.128 -10.847
  342    H    ALA  43           H        ALA  43 -12.905 -16.536 -11.764
  343    HA   ALA  43           HA       ALA  43 -10.380 -16.599 -13.231
  344    HB1  ALA  43           1HB      ALA  43 -13.052 -16.583 -14.658
  345    HB2  ALA  43           2HB      ALA  43 -11.914 -17.930 -14.634
  346    HB3  ALA  43           3HB      ALA  43 -11.469 -16.415 -15.418
  347    H    VAL  44           H        VAL  44  -9.584 -14.602 -13.261
  348    HA   VAL  44           HA       VAL  44 -10.817 -12.363 -12.188
  349    HB   VAL  44           HB       VAL  44  -8.676 -12.399 -14.331
  350   HG11  VAL  44          1HG1      VAL  44  -8.754 -10.157 -14.146
  351   HG12  VAL  44          2HG1      VAL  44  -8.349 -10.310 -12.437
  352   HG13  VAL  44          3HG1      VAL  44 -10.038 -10.273 -12.943
  353   HG21  VAL  44          3HG2      VAL  44  -8.709 -13.134 -11.478
  354   HG22  VAL  44          1HG2      VAL  44  -7.460 -11.962 -11.898
  355   HG23  VAL  44          2HG2      VAL  44  -7.520 -13.519 -12.724
  356    H    SER  45           H        SER  45 -10.193 -12.843 -15.675
  357    HA   SER  45           HA       SER  45 -12.345 -10.954 -16.288
  358    HB2  SER  45           2HB      SER  45 -11.036 -10.413 -18.022
  359    HB3  SER  45           1HB      SER  45  -9.859 -11.608 -17.486
  360    HG   SER  45           HG       SER  45 -12.094 -12.021 -19.190
  361    H    TYR  46           H        TYR  46 -14.193 -11.483 -17.386
  362    HA   TYR  46           HA       TYR  46 -14.851 -14.340 -17.469
  363    HB2  TYR  46           2HB      TYR  46 -17.125 -12.970 -18.214
  364    HB3  TYR  46           1HB      TYR  46 -16.734 -13.483 -16.574
  365    HD1  TYR  46           2HD      TYR  46 -16.022 -10.692 -18.978
  366    HD2  TYR  46           1HD      TYR  46 -16.589 -11.870 -14.886
  367    HE1  TYR  46           2HE      TYR  46 -15.864  -8.320 -18.273
  368    HE2  TYR  46           1HE      TYR  46 -16.432  -9.497 -14.181
  369    HH   TYR  46           HH       TYR  46 -16.901  -7.021 -15.955
  Start of MODEL    8
    1    H    ALA   1           1HT      ALA   1  -5.143  27.082   8.689
    2    HA   ALA   1           HA       ALA   1  -3.405  27.752  10.995
    3    HB1  ALA   1           2HB      ALA   1  -5.066  27.224  12.445
    4    HB2  ALA   1           3HB      ALA   1  -5.641  25.899  11.435
    5    HB3  ALA   1           1HB      ALA   1  -6.157  27.550  11.097
    6    H    SER   2           H        SER   2  -3.084  25.478  12.134
    7    HA   SER   2           HA       SER   2  -1.577  23.878  10.368
    8    HB2  SER   2           2HB      SER   2  -1.690  24.107  13.058
    9    HB3  SER   2           1HB      SER   2  -2.596  22.611  12.846
   10    HG   SER   2           HG       SER   2   0.053  23.231  12.090
   11    H    LYS   3           H        LYS   3  -4.918  24.042  10.871
   12    HA   LYS   3           HA       LYS   3  -5.731  21.370  10.582
   13    HB2  LYS   3           2HB      LYS   3  -7.151  23.438  11.138
   14    HB3  LYS   3           1HB      LYS   3  -7.222  23.705   9.396
   15    HG2  LYS   3           2HG      LYS   3  -8.088  21.370   9.126
   16    HG3  LYS   3           1HG      LYS   3  -8.142  21.229  10.884
   17    HD2  LYS   3           2HD      LYS   3  -9.534  23.455  10.737
   18    HD3  LYS   3           1HD      LYS   3  -9.812  22.946   9.072
   19    HE2  LYS   3           2HE      LYS   3 -11.613  21.984  10.256
   20    HE3  LYS   3           1HE      LYS   3 -10.463  20.657  10.095
   21    HZ1  LYS   3           3HZ      LYS   3 -11.232  20.762  12.345
   22    HZ2  LYS   3           1HZ      LYS   3 -10.833  22.406  12.465
   23    HZ3  LYS   3           2HZ      LYS   3  -9.603  21.244  12.312
   24    H    GLU   4           H        GLU   4  -4.682  23.755   8.230
   25    HA   GLU   4           HA       GLU   4  -5.603  22.525   5.881
   26    HB2  GLU   4           2HB      GLU   4  -4.721  24.785   5.849
   27    HB3  GLU   4           1HB      GLU   4  -3.132  24.209   6.356
   28    HG2  GLU   4           2HG      GLU   4  -2.718  23.155   4.297
   29    HG3  GLU   4           1HG      GLU   4  -4.426  23.126   3.862
   30    H    LEU   5           H        LEU   5  -2.390  22.286   7.426
   31    HA   LEU   5           HA       LEU   5  -1.364  20.327   5.676
   32    HB2  LEU   5           2HB      LEU   5  -0.658  21.169   8.481
   33    HB3  LEU   5           1HB      LEU   5   0.195  19.854   7.672
   34    HG   LEU   5           HG       LEU   5  -0.150  22.321   6.069
   35   HD11  LEU   5          1HD1      LEU   5   1.736  22.204   8.443
   36   HD12  LEU   5          2HD1      LEU   5   0.339  23.272   8.293
   37   HD13  LEU   5          3HD1      LEU   5   1.718  23.467   7.210
   38   HD21  LEU   5          3HD2      LEU   5   1.146  20.200   5.464
   39   HD22  LEU   5          1HD2      LEU   5   2.326  20.689   6.679
   40   HD23  LEU   5          2HD2      LEU   5   2.028  21.717   5.278
   41    H    GLU   6           H        GLU   6  -3.279  20.106   8.618
   42    HA   GLU   6           HA       GLU   6  -2.965  17.383   9.187
   43    HB2  GLU   6           2HB      GLU   6  -4.223  19.261  10.490
   44    HB3  GLU   6           1HB      GLU   6  -5.613  18.759   9.527
   45    HG2  GLU   6           2HG      GLU   6  -4.840  16.337  10.292
   46    HG3  GLU   6           1HG      GLU   6  -4.102  17.237  11.616
   47    H    LEU   7           H        LEU   7  -5.481  18.984   7.224
   48    HA   LEU   7           HA       LEU   7  -6.802  16.646   6.400
   49    HB2  LEU   7           2HB      LEU   7  -6.530  19.329   5.028
   50    HB3  LEU   7           1HB      LEU   7  -7.645  18.061   4.519
   51    HG   LEU   7           HG       LEU   7  -7.697  18.858   7.394
   52   HD11  LEU   7          1HD1      LEU   7  -8.893  20.515   5.150
   53   HD12  LEU   7          2HD1      LEU   7  -7.618  21.031   6.254
   54   HD13  LEU   7          3HD1      LEU   7  -9.245  20.729   6.864
   55   HD21  LEU   7          3HD2      LEU   7  -9.929  18.329   5.416
   56   HD22  LEU   7          1HD2      LEU   7 -10.019  18.278   7.176
   57   HD23  LEU   7          2HD2      LEU   7  -9.110  17.044   6.304
   58    H    ILE   8           H        ILE   8  -4.074  18.406   4.986
   59    HA   ILE   8           HA       ILE   8  -3.858  16.995   2.578
   60    HB   ILE   8           HB       ILE   8  -1.738  18.295   4.300
   61   HG12  ILE   8          2HG1      ILE   8  -3.734  19.549   3.093
   62   HG13  ILE   8          1HG1      ILE   8  -2.098  20.207   3.018
   63   HG21  ILE   8          1HG2      ILE   8  -0.491  16.816   2.960
   64   HG22  ILE   8          2HG2      ILE   8  -0.516  18.292   1.997
   65   HG23  ILE   8          3HG2      ILE   8  -1.606  16.962   1.601
   66   HD11  ILE   8          3HD1      ILE   8  -3.113  18.288   0.922
   67   HD12  ILE   8          1HD1      ILE   8  -1.747  19.395   0.821
   68   HD13  ILE   8          2HD1      ILE   8  -3.394  20.022   0.794
   69    H    THR   9           H        THR   9  -2.281  16.375   5.710
   70    HA   THR   9           HA       THR   9  -0.896  14.049   4.902
   71    HB   THR   9           HB       THR   9  -1.869  14.852   7.654
   72    HG1  THR   9           1HG      THR   9   0.124  15.780   7.829
   73   HG21  THR   9          3HG2      THR   9  -1.299  12.622   7.943
   74   HG22  THR   9          1HG2      THR   9   0.272  13.389   8.178
   75   HG23  THR   9          2HG2      THR   9  -0.124  12.645   6.628
   76    H    LEU  10           H        LEU  10  -4.088  14.528   6.368
   77    HA   LEU  10           HA       LEU  10  -4.755  11.838   6.798
   78    HB2  LEU  10           2HB      LEU  10  -6.342  14.340   6.340
   79    HB3  LEU  10           1HB      LEU  10  -7.166  12.781   6.388
   80    HG   LEU  10           HG       LEU  10  -5.189  13.378   8.547
   81   HD11  LEU  10          1HD1      LEU  10  -7.971  14.569   8.359
   82   HD12  LEU  10          2HD1      LEU  10  -6.449  15.450   8.488
   83   HD13  LEU  10          3HD1      LEU  10  -7.031  14.490   9.849
   84   HD21  LEU  10          3HD2      LEU  10  -6.525  11.881   9.786
   85   HD22  LEU  10          1HD2      LEU  10  -6.587  11.217   8.153
   86   HD23  LEU  10          2HD2      LEU  10  -7.941  12.163   8.773
   87    H    THR  11           H        THR  11  -5.440  13.924   3.986
   88    HA   THR  11           HA       THR  11  -6.765  12.007   2.429
   89    HB   THR  11           HB       THR  11  -5.064  14.360   1.572
   90    HG1  THR  11           1HG      THR  11  -7.298  15.149   1.223
   91   HG21  THR  11          3HG2      THR  11  -6.655  14.097  -0.489
   92   HG22  THR  11          1HG2      THR  11  -6.799  12.428   0.060
   93   HG23  THR  11          2HG2      THR  11  -5.220  13.078  -0.378
   94    H    VAL  12           H        VAL  12  -3.315  12.827   2.628
   95    HA   VAL  12           HA       VAL  12  -2.392  11.149   0.579
   96    HB   VAL  12           HB       VAL  12  -1.059  12.075   3.131
   97   HG11  VAL  12          1HG1      VAL  12  -0.154  10.266   0.953
   98   HG12  VAL  12          2HG1      VAL  12   0.375  10.359   2.633
   99   HG13  VAL  12          3HG1      VAL  12   0.985  11.517   1.452
  100   HG21  VAL  12          3HG2      VAL  12  -0.335  12.987   0.377
  101   HG22  VAL  12          1HG2      VAL  12  -0.304  13.880   1.898
  102   HG23  VAL  12          2HG2      VAL  12  -1.836  13.596   1.074
  103    H    GLY  13           H        GLY  13  -2.752  10.518   4.066
  104    HA2  GLY  13           2HA      GLY  13  -1.801   7.873   4.060
  105    HA3  GLY  13           1HA      GLY  13  -2.903   8.553   5.252
  106    H    PHE  14           H        PHE  14  -5.024   9.207   3.469
  107    HA   PHE  14           HA       PHE  14  -6.483   6.810   3.446
  108    HB2  PHE  14           2HB      PHE  14  -7.480   9.096   3.413
  109    HB3  PHE  14           1HB      PHE  14  -6.971   9.255   1.732
  110    HD1  PHE  14           2HD      PHE  14  -8.787   6.820   3.941
  111    HD2  PHE  14           1HD      PHE  14  -8.493   8.661   0.072
  112    HE1  PHE  14           2HE      PHE  14 -10.823   5.606   3.210
  113    HE2  PHE  14           1HE      PHE  14 -10.529   7.448  -0.660
  114    HZ   PHE  14           HZ       PHE  14 -11.694   5.921   0.908
  115    H    GLY  15           H        GLY  15  -5.008   8.581   0.720
  116    HA2  GLY  15           2HA      GLY  15  -5.650   6.741  -1.296
  117    HA3  GLY  15           1HA      GLY  15  -4.297   7.867  -1.349
  118    H    ILE  16           H        ILE  16  -2.809   6.939   0.827
  119    HA   ILE  16           HA       ILE  16  -1.349   4.825  -0.348
  120    HB   ILE  16           HB       ILE  16  -1.326   6.013   2.428
  121   HG12  ILE  16          2HG1      ILE  16   0.791   6.118   0.273
  122   HG13  ILE  16          1HG1      ILE  16  -0.531   7.285   0.327
  123   HG21  ILE  16          1HG2      ILE  16   0.205   3.712   1.247
  124   HG22  ILE  16          2HG2      ILE  16  -0.470   3.883   2.867
  125   HG23  ILE  16          3HG2      ILE  16   0.989   4.768   2.420
  126   HD11  ILE  16          3HD1      ILE  16   1.560   8.042   1.519
  127   HD12  ILE  16          1HD1      ILE  16   1.309   6.730   2.669
  128   HD13  ILE  16          2HD1      ILE  16   0.118   8.023   2.533
  129    H    LEU  17           H        LEU  17  -3.612   4.894   2.396
  130    HA   LEU  17           HA       LEU  17  -3.412   2.225   3.182
  131    HB2  LEU  17           2HB      LEU  17  -5.185   4.438   3.668
  132    HB3  LEU  17           1HB      LEU  17  -6.125   2.962   3.452
  133    HG   LEU  17           HG       LEU  17  -4.688   1.816   5.112
  134   HD11  LEU  17          1HD1      LEU  17  -3.474   4.060   6.369
  135   HD12  LEU  17          2HD1      LEU  17  -3.048   4.131   4.659
  136   HD13  LEU  17          3HD1      LEU  17  -2.673   2.688   5.602
  137   HD21  LEU  17          3HD2      LEU  17  -5.303   3.888   6.915
  138   HD22  LEU  17          1HD2      LEU  17  -6.325   2.512   6.501
  139   HD23  LEU  17          2HD2      LEU  17  -6.491   4.031   5.621
  140    H    ILE  18           H        ILE  18  -5.352   3.711   0.626
  141    HA   ILE  18           HA       ILE  18  -6.849   1.392  -0.043
  142    HB   ILE  18           HB       ILE  18  -6.123   3.852  -1.646
  143   HG12  ILE  18          2HG1      ILE  18  -8.830   3.081  -0.565
  144   HG13  ILE  18          1HG1      ILE  18  -7.652   3.884   0.475
  145   HG21  ILE  18          1HG2      ILE  18  -8.165   3.021  -3.017
  146   HG22  ILE  18          2HG2      ILE  18  -7.822   1.448  -2.299
  147   HG23  ILE  18          3HG2      ILE  18  -6.608   2.242  -3.301
  148   HD11  ILE  18          3HD1      ILE  18  -8.050   5.080  -2.214
  149   HD12  ILE  18          1HD1      ILE  18  -7.798   5.869  -0.657
  150   HD13  ILE  18          2HD1      ILE  18  -9.393   5.244  -1.081
  151    H    PHE  19           H        PHE  19  -3.987   2.862  -1.590
  152    HA   PHE  19           HA       PHE  19  -3.576   0.892  -3.534
  153    HB2  PHE  19           2HB      PHE  19  -2.232   3.205  -2.629
  154    HB3  PHE  19           1HB      PHE  19  -1.055   1.894  -2.580
  155    HD1  PHE  19           2HD      PHE  19  -3.446   3.718  -4.754
  156    HD2  PHE  19           1HD      PHE  19  -0.242   0.862  -4.589
  157    HE1  PHE  19           2HE      PHE  19  -3.232   3.815  -7.222
  158    HE2  PHE  19           1HE      PHE  19  -0.029   0.959  -7.056
  159    HZ   PHE  19           HZ       PHE  19  -1.523   2.436  -8.374
  160    H    SER  20           H        SER  20  -2.386   1.108  -0.200
  161    HA   SER  20           HA       SER  20  -0.694  -1.136  -0.242
  162    HB2  SER  20           2HB      SER  20  -0.369   0.043   1.692
  163    HB3  SER  20           1HB      SER  20  -2.073   0.462   1.850
  164    HG   SER  20           HG       SER  20  -0.672  -1.753   2.747
  165    H    LEU  21           H        LEU  21  -4.164  -0.831   0.365
  166    HA   LEU  21           HA       LEU  21  -4.591  -3.525   1.155
  167    HB2  LEU  21           2HB      LEU  21  -6.198  -1.686   1.596
  168    HB3  LEU  21           1HB      LEU  21  -6.545  -1.601  -0.131
  169    HG   LEU  21           HG       LEU  21  -6.730  -4.329   0.911
  170   HD11  LEU  21          1HD1      LEU  21  -8.452  -2.135   2.089
  171   HD12  LEU  21          2HD1      LEU  21  -7.510  -3.350   2.952
  172   HD13  LEU  21          3HD1      LEU  21  -8.953  -3.826   2.057
  173   HD21  LEU  21          3HD2      LEU  21  -7.553  -3.473  -1.302
  174   HD22  LEU  21          1HD2      LEU  21  -8.765  -2.528  -0.439
  175   HD23  LEU  21          2HD2      LEU  21  -8.802  -4.290  -0.363
  176    H    ILE  22           H        ILE  22  -5.124  -1.858  -1.954
  177    HA   ILE  22           HA       ILE  22  -6.010  -4.036  -3.442
  178    HB   ILE  22           HB       ILE  22  -4.317  -1.691  -4.333
  179   HG12  ILE  22          2HG1      ILE  22  -7.298  -2.108  -4.629
  180   HG13  ILE  22          1HG1      ILE  22  -6.603  -1.296  -3.226
  181   HG21  ILE  22          1HG2      ILE  22  -5.367  -4.038  -5.742
  182   HG22  ILE  22          2HG2      ILE  22  -4.182  -2.845  -6.277
  183   HG23  ILE  22          3HG2      ILE  22  -5.906  -2.515  -6.451
  184   HD11  ILE  22          3HD1      ILE  22  -7.185   0.413  -4.822
  185   HD12  ILE  22          1HD1      ILE  22  -6.375  -0.455  -6.127
  186   HD13  ILE  22          2HD1      ILE  22  -5.429   0.269  -4.827
  187    H    VAL  23           H        VAL  23  -2.786  -3.190  -2.399
  188    HA   VAL  23           HA       VAL  23  -1.412  -4.977  -4.177
  189    HB   VAL  23           HB       VAL  23  -0.559  -3.613  -1.614
  190   HG11  VAL  23          1HG1      VAL  23   1.020  -5.278  -1.662
  191   HG12  VAL  23          2HG1      VAL  23   1.750  -4.222  -2.871
  192   HG13  VAL  23          3HG1      VAL  23   0.776  -5.603  -3.379
  193   HG21  VAL  23          3HG2      VAL  23  -0.116  -1.838  -2.936
  194   HG22  VAL  23          1HG2      VAL  23  -0.952  -2.672  -4.246
  195   HG23  VAL  23          2HG2      VAL  23   0.792  -2.849  -4.060
  196    H    THR  24           H        THR  24  -2.262  -5.089  -0.715
  197    HA   THR  24           HA       THR  24  -1.267  -7.676  -0.212
  198    HB   THR  24           HB       THR  24  -3.570  -6.233   1.124
  199    HG1  THR  24           1HG      THR  24  -2.026  -5.031   1.839
  200   HG21  THR  24          3HG2      THR  24  -3.736  -8.445   1.867
  201   HG22  THR  24          1HG2      THR  24  -2.663  -7.730   3.068
  202   HG23  THR  24          2HG2      THR  24  -1.997  -8.713   1.764
  203    H    TYR  25           H        TYR  25  -4.299  -6.536  -1.561
  204    HA   TYR  25           HA       TYR  25  -5.751  -8.966  -1.346
  205    HB2  TYR  25           2HB      TYR  25  -6.999  -6.991  -1.780
  206    HB3  TYR  25           1HB      TYR  25  -6.001  -6.578  -3.174
  207    HD1  TYR  25           2HD      TYR  25  -8.043  -9.482  -1.940
  208    HD2  TYR  25           1HD      TYR  25  -6.890  -7.033  -5.275
  209    HE1  TYR  25           2HE      TYR  25  -9.566 -10.772  -3.414
  210    HE2  TYR  25           1HE      TYR  25  -8.412  -8.322  -6.748
  211    HH   TYR  25           HH       TYR  25  -9.681 -10.176  -6.906
  212    H    CYS  26           H        CYS  26  -3.851  -7.558  -4.011
  213    HA   CYS  26           HA       CYS  26  -4.239  -9.581  -5.897
  214    HB2  CYS  26           2HB      CYS  26  -1.768  -7.889  -5.453
  215    HB3  CYS  26           1HB      CYS  26  -2.150  -8.786  -6.922
  216    HG   CYS  26           HG       CYS  26  -4.369  -6.840  -6.130
  217    H    ILE  27           H        ILE  27  -1.674  -9.248  -3.446
  218    HA   ILE  27           HA       ILE  27  -0.247 -11.575  -4.047
  219    HB   ILE  27           HB       ILE  27  -0.689 -10.275  -1.347
  220   HG12  ILE  27          2HG1      ILE  27   0.342  -9.017  -3.448
  221   HG13  ILE  27          1HG1      ILE  27   1.075  -8.850  -1.853
  222   HG21  ILE  27          1HG2      ILE  27   1.631 -11.353  -0.973
  223   HG22  ILE  27          2HG2      ILE  27   1.234 -12.370  -2.360
  224   HG23  ILE  27          3HG2      ILE  27   0.226 -12.416  -0.915
  225   HD11  ILE  27          3HD1      ILE  27   2.637  -9.421  -3.839
  226   HD12  ILE  27          1HD1      ILE  27   1.942 -11.036  -3.740
  227   HD13  ILE  27          2HD1      ILE  27   2.811 -10.368  -2.360
  228    H    ASN  28           H        ASN  28  -2.899 -11.107  -1.711
  229    HA   ASN  28           HA       ASN  28  -3.072 -13.682  -0.704
  230    HB2  ASN  28           2HB      ASN  28  -5.106 -11.525  -1.167
  231    HB3  ASN  28           1HB      ASN  28  -5.613 -13.101  -0.564
  232   HD21  ASN  28          1HD2      ASN  28  -6.090 -12.421   1.605
  233   HD22  ASN  28          2HD2      ASN  28  -4.893 -11.858   2.668
  234    H    ALA  29           H        ALA  29  -4.596 -12.345  -3.624
  235    HA   ALA  29           HA       ALA  29  -6.001 -14.684  -4.360
  236    HB1  ALA  29           1HB      ALA  29  -5.322 -13.335  -6.727
  237    HB2  ALA  29           2HB      ALA  29  -5.455 -12.083  -5.494
  238    HB3  ALA  29           3HB      ALA  29  -6.811 -13.166  -5.797
  239    H    LYS  30           H        LYS  30  -2.800 -13.454  -5.296
  240    HA   LYS  30           HA       LYS  30  -2.139 -15.496  -7.114
  241    HB2  LYS  30           2HB      LYS  30  -0.392 -13.766  -5.352
  242    HB3  LYS  30           1HB      LYS  30   0.234 -14.833  -6.607
  243    HG2  LYS  30           2HG      LYS  30  -1.946 -12.909  -7.324
  244    HG3  LYS  30           1HG      LYS  30  -0.304 -12.294  -7.146
  245    HD2  LYS  30           2HD      LYS  30  -0.610 -14.789  -8.733
  246    HD3  LYS  30           1HD      LYS  30  -1.232 -13.312  -9.468
  247    HE2  LYS  30           2HE      LYS  30   1.257 -13.927  -9.886
  248    HE3  LYS  30           1HE      LYS  30   0.877 -12.264  -9.445
  249    HZ1  LYS  30           3HZ      LYS  30   1.433 -12.745  -7.168
  250    HZ2  LYS  30           1HZ      LYS  30   2.736 -13.178  -8.163
  251    HZ3  LYS  30           2HZ      LYS  30   1.713 -14.380  -7.536
  252    H    ALA  31           H        ALA  31  -2.012 -15.343  -3.618
  253    HA   ALA  31           HA       ALA  31  -0.470 -17.782  -3.360
  254    HB1  ALA  31           1HB      ALA  31  -1.461 -17.403  -0.888
  255    HB2  ALA  31           2HB      ALA  31  -1.644 -15.768  -1.523
  256    HB3  ALA  31           3HB      ALA  31  -0.054 -16.531  -1.496
  257    H    ASP  32           H        ASP  32  -3.851 -16.793  -3.143
  258    HA   ASP  32           HA       ASP  32  -4.916 -19.164  -2.073
  259    HB2  ASP  32           2HB      ASP  32  -6.059 -17.003  -3.831
  260    HB3  ASP  32           1HB      ASP  32  -7.023 -18.395  -3.341
  261    H    VAL  33           H        VAL  33  -3.913 -18.311  -5.313
  262    HA   VAL  33           HA       VAL  33  -5.242 -20.353  -6.737
  263    HB   VAL  33           HB       VAL  33  -2.622 -18.950  -7.308
  264   HG11  VAL  33          1HG1      VAL  33  -4.344 -20.805  -8.966
  265   HG12  VAL  33          2HG1      VAL  33  -2.626 -20.963  -8.600
  266   HG13  VAL  33          3HG1      VAL  33  -3.182 -19.691  -9.689
  267   HG21  VAL  33          3HG2      VAL  33  -3.864 -17.314  -8.336
  268   HG22  VAL  33          1HG2      VAL  33  -5.085 -17.838  -7.178
  269   HG23  VAL  33          2HG2      VAL  33  -5.125 -18.441  -8.835
  270    H    LEU  34           H        LEU  34  -2.639 -20.467  -4.526
  271    HA   LEU  34           HA       LEU  34  -1.678 -23.047  -5.538
  272    HB2  LEU  34           2HB      LEU  34  -0.652 -21.058  -3.532
  273    HB3  LEU  34           1HB      LEU  34  -0.067 -22.721  -3.512
  274    HG   LEU  34           HG       LEU  34   1.323 -21.139  -4.916
  275   HD11  LEU  34          1HD1      LEU  34   0.384 -22.969  -6.972
  276   HD12  LEU  34          2HD1      LEU  34   0.502 -23.778  -5.410
  277   HD13  LEU  34          3HD1      LEU  34   1.912 -22.971  -6.092
  278   HD21  LEU  34          3HD2      LEU  34  -0.807 -19.945  -5.752
  279   HD22  LEU  34          1HD2      LEU  34  -0.975 -21.297  -6.873
  280   HD23  LEU  34          2HD2      LEU  34   0.450 -20.264  -6.946
  281    H    PHE  35           H        PHE  35  -4.119 -21.993  -3.629
  282    HA   PHE  35           HA       PHE  35  -4.126 -24.509  -2.088
  283    HB2  PHE  35           2HB      PHE  35  -4.668 -21.724  -1.050
  284    HB3  PHE  35           1HB      PHE  35  -5.213 -23.178  -0.211
  285    HD1  PHE  35           1HD      PHE  35  -3.346 -25.048   0.095
  286    HD2  PHE  35           2HD      PHE  35  -2.559 -20.872  -0.534
  287    HE1  PHE  35           1HE      PHE  35  -1.090 -25.324   1.086
  288    HE2  PHE  35           2HE      PHE  35  -0.302 -21.149   0.457
  289    HZ   PHE  35           HZ       PHE  35   0.432 -23.374   1.266
  290    H    ILE  36           H        ILE  36  -5.533 -25.191  -3.851
  291    HA   ILE  36           HA       ILE  36  -7.558 -25.253  -5.026
  292    HB   ILE  36           HB       ILE  36  -8.597 -25.290  -2.190
  293   HG12  ILE  36          2HG1      ILE  36  -6.651 -26.721  -2.219
  294   HG13  ILE  36          1HG1      ILE  36  -8.069 -27.762  -2.327
  295   HG21  ILE  36          1HG2      ILE  36 -10.165 -26.956  -3.169
  296   HG22  ILE  36          2HG2      ILE  36  -9.428 -26.692  -4.749
  297   HG23  ILE  36          3HG2      ILE  36 -10.298 -25.382  -3.952
  298   HD11  ILE  36          3HD1      ILE  36  -6.164 -26.966  -4.529
  299   HD12  ILE  36          1HD1      ILE  36  -7.771 -27.602  -4.883
  300   HD13  ILE  36          2HD1      ILE  36  -6.607 -28.589  -3.999
  301    H    ALA  37           H        ALA  37  -7.101 -22.828  -5.511
  302    HA   ALA  37           HA       ALA  37  -8.254 -20.677  -4.309
  303    HB1  ALA  37           1HB      ALA  37  -8.909 -20.414  -7.055
  304    HB2  ALA  37           2HB      ALA  37  -7.404 -21.328  -6.966
  305    HB3  ALA  37           3HB      ALA  37  -7.519 -19.742  -6.205
  306    HA   PRO  38           HA       PRO  38 -12.621 -21.135  -4.296
  307    HB2  PRO  38           2HB      PRO  38 -13.489 -18.611  -4.887
  308    HB3  PRO  38           1HB      PRO  38 -12.761 -19.051  -3.331
  309    HG2  PRO  38           2HG      PRO  38 -11.545 -17.663  -5.665
  310    HG3  PRO  38           1HG      PRO  38 -11.324 -17.366  -3.932
  311    HD2  PRO  38           2HD      PRO  38  -9.502 -18.751  -5.455
  312    HD3  PRO  38           1HD      PRO  38  -9.724 -19.024  -3.713
  313    H    ARG  39           H        ARG  39 -14.097 -21.942  -5.690
  314    HA   ARG  39           HA       ARG  39 -13.874 -21.181  -8.539
  315    HB2  ARG  39           2HB      ARG  39 -14.546 -23.372  -9.135
  316    HB3  ARG  39           1HB      ARG  39 -13.367 -23.592  -7.841
  317    HG2  ARG  39           2HG      ARG  39 -15.404 -23.557  -6.247
  318    HG3  ARG  39           1HG      ARG  39 -16.372 -23.821  -7.698
  319    HD2  ARG  39           2HD      ARG  39 -14.154 -25.590  -6.643
  320    HD3  ARG  39           1HD      ARG  39 -15.869 -25.981  -6.735
  321    HE   ARG  39           HE       ARG  39 -13.956 -26.105  -8.895
  322   HH11  ARG  39          1HH2      ARG  39 -17.270 -25.681  -7.995
  323   HH12  ARG  39          2HH2      ARG  39 -17.898 -26.231  -9.512
  324   HH21  ARG  39          1HH1      ARG  39 -14.771 -26.830 -10.888
  325   HH22  ARG  39          2HH1      ARG  39 -16.481 -26.882 -11.151
  326    H    GLU  40           H        GLU  40 -15.668 -20.532  -9.631
  327    HA   GLU  40           HA       GLU  40 -18.221 -20.504  -8.143
  328    HB2  GLU  40           2HB      GLU  40 -18.131 -18.312  -9.964
  329    HB3  GLU  40           1HB      GLU  40 -18.241 -18.266  -8.204
  330    HG2  GLU  40           2HG      GLU  40 -16.258 -17.038  -8.906
  331    HG3  GLU  40           1HG      GLU  40 -15.763 -18.510  -8.076
  332    HA   PRO  41           HA       PRO  41 -20.528 -22.210 -11.436
  333    HB2  PRO  41           2HB      PRO  41 -21.741 -19.534 -11.988
  334    HB3  PRO  41           1HB      PRO  41 -22.533 -21.096 -11.704
  335    HG2  PRO  41           2HG      PRO  41 -22.367 -19.148  -9.834
  336    HG3  PRO  41           1HG      PRO  41 -22.460 -20.873  -9.448
  337    HD2  PRO  41           2HD      PRO  41 -20.212 -19.019  -9.130
  338    HD3  PRO  41           1HD      PRO  41 -20.454 -20.629  -8.419
  339    H    GLY  42           H        GLY  42 -19.947 -22.683 -13.487
  340    HA2  GLY  42           2HA      GLY  42 -19.543 -22.113 -15.775
  341    HA3  GLY  42           1HA      GLY  42 -18.970 -20.533 -15.248
  342    H    ALA  43           H        ALA  43 -17.313 -21.582 -13.103
  343    HA   ALA  43           HA       ALA  43 -14.881 -21.895 -14.469
  344    HB1  ALA  43           1HB      ALA  43 -15.645 -22.606 -11.630
  345    HB2  ALA  43           2HB      ALA  43 -14.907 -21.104 -12.187
  346    HB3  ALA  43           3HB      ALA  43 -13.989 -22.608 -12.239
  347    H    VAL  44           H        VAL  44 -17.384 -24.084 -14.142
  348    HA   VAL  44           HA       VAL  44 -16.047 -26.533 -13.738
  349    HB   VAL  44           HB       VAL  44 -18.555 -25.965 -15.335
  350   HG11  VAL  44          1HG1      VAL  44 -17.471 -28.527 -14.121
  351   HG12  VAL  44          2HG1      VAL  44 -17.598 -28.171 -15.844
  352   HG13  VAL  44          3HG1      VAL  44 -19.057 -28.351 -14.873
  353   HG21  VAL  44          3HG2      VAL  44 -18.026 -25.658 -12.588
  354   HG22  VAL  44          1HG2      VAL  44 -18.880 -27.194 -12.726
  355   HG23  VAL  44          2HG2      VAL  44 -19.612 -25.720 -13.357
  356    H    SER  45           H        SER  45 -16.641 -24.609 -16.637
  357    HA   SER  45           HA       SER  45 -15.073 -26.559 -18.209
  358    HB2  SER  45           2HB      SER  45 -16.308 -26.010 -20.068
  359    HB3  SER  45           1HB      SER  45 -17.516 -25.695 -18.825
  360    HG   SER  45           HG       SER  45 -16.996 -23.524 -18.914
  361    H    TYR  46           H        TYR  46 -13.847 -25.439 -20.066
  362    HA   TYR  46           HA       TYR  46 -12.107 -23.443 -18.847
  363    HB2  TYR  46           2HB      TYR  46 -11.909 -24.840 -21.526
  364    HB3  TYR  46           1HB      TYR  46 -10.659 -23.846 -20.779
  365    HD1  TYR  46           1HD      TYR  46  -9.418 -24.628 -18.821
  366    HD2  TYR  46           2HD      TYR  46 -12.452 -27.056 -20.650
  367    HE1  TYR  46           1HE      TYR  46  -8.602 -26.600 -17.556
  368    HE2  TYR  46           2HE      TYR  46 -11.637 -29.028 -19.385
  369    HH   TYR  46           HH       TYR  46 -10.150 -29.794 -17.936
  Start of MODEL    9
    1    H    ALA   1           1HT      ALA   1  -3.782  26.566  10.108
    2    HA   ALA   1           HA       ALA   1  -2.808  26.398   7.650
    3    HB1  ALA   1           2HB      ALA   1  -0.194  26.270   8.730
    4    HB2  ALA   1           3HB      ALA   1  -0.853  27.834   9.211
    5    HB3  ALA   1           1HB      ALA   1  -0.793  27.390   7.505
    6    H    SER   2           H        SER   2  -2.336  25.594  11.028
    7    HA   SER   2           HA       SER   2  -1.191  23.059  10.815
    8    HB2  SER   2           2HB      SER   2  -1.305  23.513  13.025
    9    HB3  SER   2           1HB      SER   2  -2.715  24.550  12.831
   10    HG   SER   2           HG       SER   2  -2.897  21.748  12.551
   11    H    LYS   3           H        LYS   3  -4.591  24.047  10.630
   12    HA   LYS   3           HA       LYS   3  -5.692  21.444  10.487
   13    HB2  LYS   3           2HB      LYS   3  -6.810  23.978   9.270
   14    HB3  LYS   3           1HB      LYS   3  -7.710  22.529   9.717
   15    HG2  LYS   3           2HG      LYS   3  -6.710  22.944  12.096
   16    HG3  LYS   3           1HG      LYS   3  -6.439  24.585  11.507
   17    HD2  LYS   3           2HD      LYS   3  -8.574  24.854  12.327
   18    HD3  LYS   3           1HD      LYS   3  -8.976  24.299  10.702
   19    HE2  LYS   3           2HE      LYS   3  -8.942  21.925  11.663
   20    HE3  LYS   3           1HE      LYS   3  -8.921  22.683  13.257
   21    HZ1  LYS   3           3HZ      LYS   3 -10.924  23.982  12.412
   22    HZ2  LYS   3           1HZ      LYS   3 -11.163  22.350  12.802
   23    HZ3  LYS   3           2HZ      LYS   3 -11.015  22.820  11.175
   24    H    GLU   4           H        GLU   4  -4.664  23.741   7.982
   25    HA   GLU   4           HA       GLU   4  -5.490  22.295   5.732
   26    HB2  GLU   4           2HB      GLU   4  -3.201  24.215   6.162
   27    HB3  GLU   4           1HB      GLU   4  -3.577  23.527   4.583
   28    HG2  GLU   4           2HG      GLU   4  -5.866  24.681   6.082
   29    HG3  GLU   4           1HG      GLU   4  -4.673  25.832   5.481
   30    H    LEU   5           H        LEU   5  -2.496  22.109   7.618
   31    HA   LEU   5           HA       LEU   5  -1.237  20.190   5.910
   32    HB2  LEU   5           2HB      LEU   5  -0.714  21.263   8.662
   33    HB3  LEU   5           1HB      LEU   5   0.158  19.836   8.100
   34    HG   LEU   5           HG       LEU   5   0.005  22.152   6.231
   35   HD11  LEU   5          1HD1      LEU   5   2.116  23.043   7.413
   36   HD12  LEU   5          2HD1      LEU   5   1.576  22.111   8.811
   37   HD13  LEU   5          3HD1      LEU   5   0.564  23.404   8.168
   38   HD21  LEU   5          3HD2      LEU   5   1.177  19.833   5.947
   39   HD22  LEU   5          1HD2      LEU   5   2.415  20.515   7.003
   40   HD23  LEU   5          2HD2      LEU   5   2.050  21.285   5.459
   41    H    GLU   6           H        GLU   6  -3.234  20.006   8.814
   42    HA   GLU   6           HA       GLU   6  -2.880  17.265   9.372
   43    HB2  GLU   6           2HB      GLU   6  -4.177  19.274  10.620
   44    HB3  GLU   6           1HB      GLU   6  -5.550  18.450   9.881
   45    HG2  GLU   6           2HG      GLU   6  -4.441  16.281  10.813
   46    HG3  GLU   6           1HG      GLU   6  -3.560  17.384  11.871
   47    H    LEU   7           H        LEU   7  -5.241  18.967   7.336
   48    HA   LEU   7           HA       LEU   7  -6.726  16.650   6.618
   49    HB2  LEU   7           2HB      LEU   7  -6.466  19.420   5.468
   50    HB3  LEU   7           1HB      LEU   7  -7.411  18.179   4.641
   51    HG   LEU   7           HG       LEU   7  -7.914  18.448   7.551
   52   HD11  LEU   7          1HD1      LEU   7  -9.466  20.396   7.100
   53   HD12  LEU   7          2HD1      LEU   7  -8.665  20.586   5.541
   54   HD13  LEU   7          3HD1      LEU   7  -7.750  20.798   7.033
   55   HD21  LEU   7          3HD2      LEU   7  -9.147  16.902   6.034
   56   HD22  LEU   7          1HD2      LEU   7  -9.728  18.295   5.122
   57   HD23  LEU   7          2HD2      LEU   7 -10.217  18.075   6.802
   58    H    ILE   8           H        ILE   8  -4.059  18.403   5.059
   59    HA   ILE   8           HA       ILE   8  -3.925  16.968   2.672
   60    HB   ILE   8           HB       ILE   8  -1.802  18.332   4.322
   61   HG12  ILE   8          2HG1      ILE   8  -3.756  19.473   2.948
   62   HG13  ILE   8          1HG1      ILE   8  -2.119  20.126   2.871
   63   HG21  ILE   8          1HG2      ILE   8  -1.577  16.775   1.753
   64   HG22  ILE   8          2HG2      ILE   8  -0.508  16.752   3.156
   65   HG23  ILE   8          3HG2      ILE   8  -0.507  18.140   2.067
   66   HD11  ILE   8          3HD1      ILE   8  -3.016  18.014   0.921
   67   HD12  ILE   8          1HD1      ILE   8  -1.707  19.185   0.756
   68   HD13  ILE   8          2HD1      ILE   8  -3.386  19.715   0.635
   69    H    THR   9           H        THR   9  -2.135  16.376   5.703
   70    HA   THR   9           HA       THR   9  -0.795  14.060   4.921
   71    HB   THR   9           HB       THR   9  -1.872  14.765   7.662
   72    HG1  THR   9           1HG      THR   9  -0.120  15.948   7.855
   73   HG21  THR   9          3HG2      THR   9  -1.186  12.642   8.101
   74   HG22  THR   9          1HG2      THR   9   0.433  13.339   8.025
   75   HG23  THR   9          2HG2      THR   9  -0.249  12.536   6.612
   76    H    LEU  10           H        LEU  10  -4.024  14.433   6.347
   77    HA   LEU  10           HA       LEU  10  -4.620  11.690   6.612
   78    HB2  LEU  10           2HB      LEU  10  -6.002  14.194   6.902
   79    HB3  LEU  10           1HB      LEU  10  -7.021  13.060   6.013
   80    HG   LEU  10           HG       LEU  10  -6.604  11.350   7.775
   81   HD11  LEU  10          1HD1      LEU  10  -5.734  13.017   9.898
   82   HD12  LEU  10          2HD1      LEU  10  -4.622  13.291   8.556
   83   HD13  LEU  10          3HD1      LEU  10  -4.869  11.659   9.177
   84   HD21  LEU  10          3HD2      LEU  10  -8.631  12.578   8.023
   85   HD22  LEU  10          1HD2      LEU  10  -7.778  14.029   8.548
   86   HD23  LEU  10          2HD2      LEU  10  -7.871  12.627   9.615
   87    H    THR  11           H        THR  11  -5.193  13.974   3.953
   88    HA   THR  11           HA       THR  11  -6.655  12.289   2.264
   89    HB   THR  11           HB       THR  11  -4.672  14.451   1.509
   90    HG1  THR  11           1HG      THR  11  -6.804  15.557   1.284
   91   HG21  THR  11          3HG2      THR  11  -6.788  14.289  -0.333
   92   HG22  THR  11          1HG2      THR  11  -6.283  12.622  -0.055
   93   HG23  THR  11          2HG2      THR  11  -5.111  13.820  -0.605
   94    H    VAL  12           H        VAL  12  -3.142  12.754   2.544
   95    HA   VAL  12           HA       VAL  12  -2.441  10.961   0.457
   96    HB   VAL  12           HB       VAL  12  -0.804  11.755   2.875
   97   HG11  VAL  12          1HG1      VAL  12   0.722  10.372   1.959
   98   HG12  VAL  12          2HG1      VAL  12   0.768  11.441   0.558
   99   HG13  VAL  12          3HG1      VAL  12  -0.325  10.058   0.576
  100   HG21  VAL  12          3HG2      VAL  12  -1.787  13.285   0.620
  101   HG22  VAL  12          1HG2      VAL  12  -0.026  13.187   0.571
  102   HG23  VAL  12          2HG2      VAL  12  -0.833  13.833   2.000
  103    H    GLY  13           H        GLY  13  -2.665  10.575   3.985
  104    HA2  GLY  13           2HA      GLY  13  -1.787   7.915   4.146
  105    HA3  GLY  13           1HA      GLY  13  -2.855   8.700   5.304
  106    H    PHE  14           H        PHE  14  -4.927   9.280   3.342
  107    HA   PHE  14           HA       PHE  14  -6.380   6.821   3.516
  108    HB2  PHE  14           2HB      PHE  14  -7.527   8.973   3.669
  109    HB3  PHE  14           1HB      PHE  14  -7.010   9.386   2.033
  110    HD1  PHE  14           2HD      PHE  14  -8.716   6.572   3.846
  111    HD2  PHE  14           1HD      PHE  14  -8.504   8.981   0.297
  112    HE1  PHE  14           2HE      PHE  14 -10.686   5.382   2.922
  113    HE2  PHE  14           1HE      PHE  14 -10.474   7.791  -0.628
  114    HZ   PHE  14           HZ       PHE  14 -11.565   5.992   0.685
  115    H    GLY  15           H        GLY  15  -4.969   8.668   0.823
  116    HA2  GLY  15           2HA      GLY  15  -5.775   6.948  -1.256
  117    HA3  GLY  15           1HA      GLY  15  -4.401   8.050  -1.320
  118    H    ILE  16           H        ILE  16  -2.971   6.899   0.890
  119    HA   ILE  16           HA       ILE  16  -1.580   4.822  -0.498
  120    HB   ILE  16           HB       ILE  16  -1.351   5.805   2.356
  121   HG12  ILE  16          2HG1      ILE  16   0.572   6.312   0.090
  122   HG13  ILE  16          1HG1      ILE  16  -0.853   7.332   0.290
  123   HG21  ILE  16          1HG2      ILE  16  -0.121   3.569   0.921
  124   HG22  ILE  16          2HG2      ILE  16  -0.094   3.945   2.644
  125   HG23  ILE  16          3HG2      ILE  16   1.072   4.701   1.559
  126   HD11  ILE  16          3HD1      ILE  16   0.875   6.786   2.678
  127   HD12  ILE  16          1HD1      ILE  16  -0.122   8.197   2.319
  128   HD13  ILE  16          2HD1      ILE  16   1.418   7.969   1.488
  129    H    LEU  17           H        LEU  17  -3.915   4.916   2.142
  130    HA   LEU  17           HA       LEU  17  -3.703   2.246   2.999
  131    HB2  LEU  17           2HB      LEU  17  -5.033   4.224   4.021
  132    HB3  LEU  17           1HB      LEU  17  -6.322   3.723   2.927
  133    HG   LEU  17           HG       LEU  17  -5.697   1.318   3.943
  134   HD11  LEU  17          1HD1      LEU  17  -5.042   1.423   6.236
  135   HD12  LEU  17          2HD1      LEU  17  -5.245   3.175   6.288
  136   HD13  LEU  17          3HD1      LEU  17  -3.913   2.468   5.373
  137   HD21  LEU  17          3HD2      LEU  17  -7.509   3.484   5.004
  138   HD22  LEU  17          1HD2      LEU  17  -7.477   1.888   5.754
  139   HD23  LEU  17          2HD2      LEU  17  -7.934   2.057   4.059
  140    H    ILE  18           H        ILE  18  -5.717   3.732   0.478
  141    HA   ILE  18           HA       ILE  18  -7.140   1.400  -0.240
  142    HB   ILE  18           HB       ILE  18  -6.408   3.811  -1.919
  143   HG12  ILE  18          2HG1      ILE  18  -9.078   3.259  -0.648
  144   HG13  ILE  18          1HG1      ILE  18  -7.793   3.998   0.306
  145   HG21  ILE  18          1HG2      ILE  18  -7.285   2.595  -3.609
  146   HG22  ILE  18          2HG2      ILE  18  -8.836   2.746  -2.779
  147   HG23  ILE  18          3HG2      ILE  18  -7.824   1.326  -2.509
  148   HD11  ILE  18          3HD1      ILE  18  -9.517   5.441  -1.196
  149   HD12  ILE  18          1HD1      ILE  18  -8.251   5.158  -2.389
  150   HD13  ILE  18          2HD1      ILE  18  -7.865   5.963  -0.868
  151    H    PHE  19           H        PHE  19  -4.209   2.870  -1.638
  152    HA   PHE  19           HA       PHE  19  -3.765   0.960  -3.643
  153    HB2  PHE  19           2HB      PHE  19  -2.587   3.250  -3.139
  154    HB3  PHE  19           1HB      PHE  19  -1.471   2.250  -2.209
  155    HD1  PHE  19           2HD      PHE  19  -3.165   2.336  -5.557
  156    HD2  PHE  19           1HD      PHE  19   0.331   1.253  -3.308
  157    HE1  PHE  19           2HE      PHE  19  -2.029   1.651  -7.653
  158    HE2  PHE  19           1HE      PHE  19   1.467   0.568  -5.404
  159    HZ   PHE  19           HZ       PHE  19   0.287   0.768  -7.576
  160    H    SER  20           H        SER  20  -2.594   1.097  -0.288
  161    HA   SER  20           HA       SER  20  -0.968  -1.183  -0.339
  162    HB2  SER  20           2HB      SER  20  -0.840  -0.947   1.945
  163    HB3  SER  20           1HB      SER  20  -1.450   0.650   1.526
  164    HG   SER  20           HG       SER  20  -3.499  -0.016   2.058
  165    H    LEU  21           H        LEU  21  -4.430  -0.842   0.369
  166    HA   LEU  21           HA       LEU  21  -4.950  -3.509   1.076
  167    HB2  LEU  21           2HB      LEU  21  -6.549  -1.647   1.407
  168    HB3  LEU  21           1HB      LEU  21  -6.797  -1.571  -0.338
  169    HG   LEU  21           HG       LEU  21  -7.087  -4.288   0.683
  170   HD11  LEU  21          1HD1      LEU  21  -8.837  -2.086   1.809
  171   HD12  LEU  21          2HD1      LEU  21  -7.904  -3.281   2.710
  172   HD13  LEU  21          3HD1      LEU  21  -9.316  -3.782   1.782
  173   HD21  LEU  21          3HD2      LEU  21  -9.088  -2.462  -0.677
  174   HD22  LEU  21          1HD2      LEU  21  -9.070  -4.225  -0.689
  175   HD23  LEU  21          2HD2      LEU  21  -7.820  -3.325  -1.547
  176    H    ILE  22           H        ILE  22  -5.232  -1.892  -2.091
  177    HA   ILE  22           HA       ILE  22  -6.069  -4.121  -3.567
  178    HB   ILE  22           HB       ILE  22  -4.420  -1.728  -4.412
  179   HG12  ILE  22          2HG1      ILE  22  -6.919  -1.663  -3.477
  180   HG13  ILE  22          1HG1      ILE  22  -6.434  -0.669  -4.850
  181   HG21  ILE  22          1HG2      ILE  22  -5.695  -3.976  -5.974
  182   HG22  ILE  22          2HG2      ILE  22  -4.050  -3.349  -6.100
  183   HG23  ILE  22          3HG2      ILE  22  -5.405  -2.396  -6.704
  184   HD11  ILE  22          3HD1      ILE  22  -8.588  -2.070  -5.107
  185   HD12  ILE  22          1HD1      ILE  22  -7.510  -3.461  -5.237
  186   HD13  ILE  22          2HD1      ILE  22  -7.408  -2.152  -6.415
  187    H    VAL  23           H        VAL  23  -2.899  -3.156  -2.447
  188    HA   VAL  23           HA       VAL  23  -1.425  -4.949  -4.135
  189    HB   VAL  23           HB       VAL  23  -0.664  -3.533  -1.571
  190   HG11  VAL  23          1HG1      VAL  23   0.956  -5.146  -3.559
  191   HG12  VAL  23          2HG1      VAL  23   0.788  -5.434  -1.827
  192   HG13  VAL  23          3HG1      VAL  23   1.681  -4.027  -2.404
  193   HG21  VAL  23          3HG2      VAL  23  -1.220  -2.401  -3.965
  194   HG22  VAL  23          1HG2      VAL  23   0.469  -2.831  -4.230
  195   HG23  VAL  23          2HG2      VAL  23   0.029  -1.781  -2.884
  196    H    THR  24           H        THR  24  -2.252  -4.987  -0.661
  197    HA   THR  24           HA       THR  24  -1.235  -7.544  -0.100
  198    HB   THR  24           HB       THR  24  -3.505  -6.010   1.183
  199    HG1  THR  24           1HG      THR  24  -1.605  -5.988   2.786
  200   HG21  THR  24          3HG2      THR  24  -3.958  -8.042   2.110
  201   HG22  THR  24          1HG2      THR  24  -2.549  -7.677   3.108
  202   HG23  THR  24          2HG2      THR  24  -2.378  -8.701   1.681
  203    H    TYR  25           H        TYR  25  -4.282  -6.503  -1.491
  204    HA   TYR  25           HA       TYR  25  -5.686  -8.953  -1.220
  205    HB2  TYR  25           2HB      TYR  25  -6.801  -6.813  -1.734
  206    HB3  TYR  25           1HB      TYR  25  -6.011  -6.787  -3.311
  207    HD1  TYR  25           1HD      TYR  25  -6.525  -8.559  -5.001
  208    HD2  TYR  25           2HD      TYR  25  -8.702  -8.215  -1.314
  209    HE1  TYR  25           1HE      TYR  25  -8.325  -9.989  -5.930
  210    HE2  TYR  25           2HE      TYR  25 -10.501  -9.646  -2.242
  211    HH   TYR  25           HH       TYR  25 -10.335 -11.616  -4.432
  212    H    CYS  26           H        CYS  26  -3.809  -7.570  -3.916
  213    HA   CYS  26           HA       CYS  26  -4.149  -9.682  -5.727
  214    HB2  CYS  26           2HB      CYS  26  -1.845  -7.753  -5.372
  215    HB3  CYS  26           1HB      CYS  26  -2.017  -8.841  -6.748
  216    HG   CYS  26           HG       CYS  26  -3.605  -6.271  -6.311
  217    H    ILE  27           H        ILE  27  -1.870  -9.244  -3.075
  218    HA   ILE  27           HA       ILE  27  -0.161 -11.417  -3.687
  219    HB   ILE  27           HB       ILE  27  -0.817 -10.172  -1.006
  220   HG12  ILE  27          2HG1      ILE  27   0.207  -8.829  -3.061
  221   HG13  ILE  27          1HG1      ILE  27   0.845  -8.610  -1.432
  222   HG21  ILE  27          1HG2      ILE  27   1.559 -11.072  -0.533
  223   HG22  ILE  27          2HG2      ILE  27   1.306 -12.102  -1.943
  224   HG23  ILE  27          3HG2      ILE  27   0.239 -12.243  -0.546
  225   HD11  ILE  27          3HD1      ILE  27   1.967 -10.701  -3.301
  226   HD12  ILE  27          1HD1      ILE  27   2.707 -10.018  -1.852
  227   HD13  ILE  27          2HD1      ILE  27   2.559  -9.037  -3.310
  228    H    ASN  28           H        ASN  28  -3.065 -11.159  -1.659
  229    HA   ASN  28           HA       ASN  28  -3.032 -13.791  -0.649
  230    HB2  ASN  28           2HB      ASN  28  -5.231 -11.777  -1.083
  231    HB3  ASN  28           1HB      ASN  28  -5.560 -13.377  -0.419
  232   HD21  ASN  28          1HD2      ASN  28  -2.472 -11.847   0.281
  233   HD22  ASN  28          2HD2      ASN  28  -2.810 -11.488   1.905
  234    H    ALA  29           H        ALA  29  -4.487 -12.402  -3.568
  235    HA   ALA  29           HA       ALA  29  -5.828 -14.752  -4.415
  236    HB1  ALA  29           1HB      ALA  29  -4.747 -12.629  -6.263
  237    HB2  ALA  29           2HB      ALA  29  -6.159 -12.349  -5.246
  238    HB3  ALA  29           3HB      ALA  29  -6.190 -13.625  -6.463
  239    H    LYS  30           H        LYS  30  -2.638 -13.396  -5.214
  240    HA   LYS  30           HA       LYS  30  -1.878 -15.350  -7.093
  241    HB2  LYS  30           2HB      LYS  30  -0.290 -13.547  -5.268
  242    HB3  LYS  30           1HB      LYS  30   0.482 -14.647  -6.412
  243    HG2  LYS  30           2HG      LYS  30  -0.353 -13.514  -8.273
  244    HG3  LYS  30           1HG      LYS  30  -1.693 -12.809  -7.367
  245    HD2  LYS  30           2HD      LYS  30   0.012 -11.102  -7.873
  246    HD3  LYS  30           1HD      LYS  30  -0.105 -11.374  -6.135
  247    HE2  LYS  30           2HE      LYS  30   1.903 -12.612  -6.071
  248    HE3  LYS  30           1HE      LYS  30   1.886 -12.897  -7.811
  249    HZ1  LYS  30           3HZ      LYS  30   3.498 -11.204  -7.212
  250    HZ2  LYS  30           1HZ      LYS  30   2.285 -10.267  -6.488
  251    HZ3  LYS  30           2HZ      LYS  30   2.260 -10.537  -8.166
  252    H    ALA  31           H        ALA  31  -1.971 -15.380  -3.616
  253    HA   ALA  31           HA       ALA  31  -0.323 -17.779  -3.425
  254    HB1  ALA  31           1HB      ALA  31  -0.294 -15.896  -1.715
  255    HB2  ALA  31           2HB      ALA  31  -0.496 -17.523  -1.062
  256    HB3  ALA  31           3HB      ALA  31  -1.889 -16.452  -1.211
  257    H    ASP  32           H        ASP  32  -3.704 -16.812  -3.183
  258    HA   ASP  32           HA       ASP  32  -4.752 -19.225  -2.174
  259    HB2  ASP  32           2HB      ASP  32  -5.970 -17.091  -3.932
  260    HB3  ASP  32           1HB      ASP  32  -6.888 -18.442  -3.272
  261    H    VAL  33           H        VAL  33  -3.728 -18.273  -5.371
  262    HA   VAL  33           HA       VAL  33  -5.071 -20.267  -6.863
  263    HB   VAL  33           HB       VAL  33  -2.413 -18.944  -7.459
  264   HG11  VAL  33          1HG1      VAL  33  -4.066 -20.899  -8.845
  265   HG12  VAL  33          2HG1      VAL  33  -2.448 -20.321  -9.245
  266   HG13  VAL  33          3HG1      VAL  33  -3.864 -19.433  -9.804
  267   HG21  VAL  33          3HG2      VAL  33  -5.019 -17.830  -7.206
  268   HG22  VAL  33          1HG2      VAL  33  -4.654 -17.901  -8.928
  269   HG23  VAL  33          2HG2      VAL  33  -3.568 -17.046  -7.833
  270    H    LEU  34           H        LEU  34  -2.481 -20.445  -4.653
  271    HA   LEU  34           HA       LEU  34  -1.437 -22.942  -5.778
  272    HB2  LEU  34           2HB      LEU  34  -0.555 -21.098  -3.572
  273    HB3  LEU  34           1HB      LEU  34   0.096 -22.732  -3.699
  274    HG   LEU  34           HG       LEU  34   0.778 -22.262  -6.036
  275   HD11  LEU  34          1HD1      LEU  34  -0.566 -19.656  -5.395
  276   HD12  LEU  34          2HD1      LEU  34  -0.662 -20.626  -6.864
  277   HD13  LEU  34          3HD1      LEU  34   0.784 -19.673  -6.529
  278   HD21  LEU  34          3HD2      LEU  34   1.745 -20.569  -3.750
  279   HD22  LEU  34          1HD2      LEU  34   2.430 -20.320  -5.356
  280   HD23  LEU  34          2HD2      LEU  34   2.563 -21.897  -4.576
  281    H    PHE  35           H        PHE  35  -4.003 -22.100  -3.942
  282    HA   PHE  35           HA       PHE  35  -3.982 -24.695  -2.538
  283    HB2  PHE  35           2HB      PHE  35  -5.002 -22.098  -1.361
  284    HB3  PHE  35           1HB      PHE  35  -5.006 -23.679  -0.578
  285    HD1  PHE  35           1HD      PHE  35  -2.701 -24.881  -0.358
  286    HD2  PHE  35           2HD      PHE  35  -3.155 -20.674  -1.102
  287    HE1  PHE  35           1HE      PHE  35  -0.391 -24.489   0.454
  288    HE2  PHE  35           2HE      PHE  35  -0.845 -20.282  -0.290
  289    HZ   PHE  35           HZ       PHE  35   0.537 -22.189   0.488
  290    H    ILE  36           H        ILE  36  -6.552 -24.198  -1.332
  291    HA   ILE  36           HA       ILE  36  -8.226 -24.924  -3.564
  292    HB   ILE  36           HB       ILE  36  -9.100 -24.348  -0.730
  293   HG12  ILE  36          2HG1      ILE  36  -7.276 -25.925  -0.575
  294   HG13  ILE  36          1HG1      ILE  36  -8.775 -26.842  -0.425
  295   HG21  ILE  36          1HG2      ILE  36 -10.932 -24.609  -2.295
  296   HG22  ILE  36          2HG2      ILE  36 -10.812 -26.090  -1.345
  297   HG23  ILE  36          3HG2      ILE  36 -10.187 -26.048  -2.993
  298   HD11  ILE  36          3HD1      ILE  36  -6.905 -26.664  -2.780
  299   HD12  ILE  36          1HD1      ILE  36  -8.593 -27.122  -3.007
  300   HD13  ILE  36          2HD1      ILE  36  -7.544 -28.102  -1.982
  301    H    ALA  37           H        ALA  37  -7.540 -22.622  -4.446
  302    HA   ALA  37           HA       ALA  37  -8.498 -20.222  -3.617
  303    HB1  ALA  37           1HB      ALA  37  -9.204 -20.317  -6.343
  304    HB2  ALA  37           2HB      ALA  37  -7.823 -21.397  -6.161
  305    HB3  ALA  37           3HB      ALA  37  -7.698 -19.716  -5.649
  306    HA   PRO  38           HA       PRO  38 -12.876 -20.313  -3.398
  307    HB2  PRO  38           2HB      PRO  38 -13.562 -17.861  -4.405
  308    HB3  PRO  38           1HB      PRO  38 -12.828 -18.089  -2.806
  309    HG2  PRO  38           2HG      PRO  38 -11.559 -17.248  -5.367
  310    HG3  PRO  38           1HG      PRO  38 -11.294 -16.643  -3.724
  311    HD2  PRO  38           2HD      PRO  38  -9.580 -18.419  -4.924
  312    HD3  PRO  38           1HD      PRO  38  -9.857 -18.399  -3.170
  313    H    ARG  39           H        ARG  39 -14.426 -21.261  -4.602
  314    HA   ARG  39           HA       ARG  39 -14.609 -20.644  -7.473
  315    HB2  ARG  39           2HB      ARG  39 -14.886 -23.076  -7.957
  316    HB3  ARG  39           1HB      ARG  39 -13.270 -22.665  -7.385
  317    HG2  ARG  39           2HG      ARG  39 -14.729 -23.172  -5.052
  318    HG3  ARG  39           1HG      ARG  39 -15.251 -24.422  -6.181
  319    HD2  ARG  39           2HD      ARG  39 -12.422 -23.787  -5.320
  320    HD3  ARG  39           1HD      ARG  39 -13.317 -25.277  -5.040
  321    HE   ARG  39           HE       ARG  39 -13.070 -24.695  -7.837
  322   HH11  ARG  39          1HH2      ARG  39 -11.439 -25.926  -5.045
  323   HH12  ARG  39          2HH2      ARG  39 -10.364 -26.942  -5.949
  324   HH21  ARG  39          1HH1      ARG  39 -11.665 -26.023  -9.030
  325   HH22  ARG  39          2HH1      ARG  39 -10.493 -26.996  -8.205
  326    H    GLU  40           H        GLU  40 -16.668 -21.073  -8.395
  327    HA   GLU  40           HA       GLU  40 -18.868 -20.471  -6.766
  328    HB2  GLU  40           2HB      GLU  40 -18.474 -21.366  -9.570
  329    HB3  GLU  40           1HB      GLU  40 -20.082 -21.600  -8.883
  330    HG2  GLU  40           2HG      GLU  40 -20.210 -19.239  -8.274
  331    HG3  GLU  40           1HG      GLU  40 -18.561 -18.978  -8.843
  332    HA   PRO  41           HA       PRO  41 -20.058 -24.309  -4.986
  333    HB2  PRO  41           2HB      PRO  41 -22.790 -24.054  -4.985
  334    HB3  PRO  41           1HB      PRO  41 -21.721 -23.190  -3.863
  335    HG2  PRO  41           2HG      PRO  41 -23.033 -22.221  -6.353
  336    HG3  PRO  41           1HG      PRO  41 -22.779 -21.387  -4.812
  337    HD2  PRO  41           2HD      PRO  41 -21.205 -20.936  -7.002
  338    HD3  PRO  41           1HD      PRO  41 -20.612 -20.781  -5.335
  339    H    GLY  42           H        GLY  42 -19.401 -25.792  -6.600
  340    HA2  GLY  42           2HA      GLY  42 -19.675 -27.419  -8.204
  341    HA3  GLY  42           1HA      GLY  42 -21.373 -27.413  -7.738
  342    H    ALA  43           H        ALA  43 -20.257 -24.375  -8.756
  343    HA   ALA  43           HA       ALA  43 -20.794 -23.073 -10.572
  344    HB1  ALA  43           1HB      ALA  43 -19.043 -24.390 -11.634
  345    HB2  ALA  43           2HB      ALA  43 -20.346 -24.101 -12.788
  346    HB3  ALA  43           3HB      ALA  43 -20.196 -25.672 -12.002
  347    H    VAL  44           H        VAL  44 -22.892 -24.856  -9.245
  348    HA   VAL  44           HA       VAL  44 -25.105 -25.422  -9.532
  349    HB   VAL  44           HB       VAL  44 -24.994 -23.142 -11.521
  350   HG11  VAL  44          1HG1      VAL  44 -27.419 -23.167 -10.124
  351   HG12  VAL  44          2HG1      VAL  44 -27.114 -24.861 -10.509
  352   HG13  VAL  44          3HG1      VAL  44 -27.172 -23.661 -11.799
  353   HG21  VAL  44          3HG2      VAL  44 -24.894 -23.281  -8.555
  354   HG22  VAL  44          1HG2      VAL  44 -26.010 -22.095  -9.233
  355   HG23  VAL  44          2HG2      VAL  44 -24.296 -22.028  -9.644
  356    H    SER  45           H        SER  45 -23.086 -26.700 -11.306
  357    HA   SER  45           HA       SER  45 -22.956 -27.925 -13.269
  358    HB2  SER  45           2HB      SER  45 -25.847 -28.524 -12.649
  359    HB3  SER  45           1HB      SER  45 -24.660 -29.577 -13.412
  360    HG   SER  45           HG       SER  45 -25.130 -29.065 -10.767
  361    H    TYR  46           H        TYR  46 -23.494 -25.228 -13.829
  362    HA   TYR  46           HA       TYR  46 -25.643 -24.518 -15.347
  363    HB2  TYR  46           2HB      TYR  46 -23.434 -23.235 -14.846
  364    HB3  TYR  46           1HB      TYR  46 -22.885 -23.921 -16.374
  365    HD1  TYR  46           2HD      TYR  46 -25.681 -21.972 -14.838
  366    HD2  TYR  46           1HD      TYR  46 -23.536 -22.959 -18.426
  367    HE1  TYR  46           2HE      TYR  46 -26.952 -20.239 -16.075
  368    HE2  TYR  46           1HE      TYR  46 -24.807 -21.228 -19.664
  369    HH   TYR  46           HH       TYR  46 -26.179 -18.834 -18.585
  Start of MODEL   10
    1    H    ALA   1           1HT      ALA   1  -2.752  27.685   9.327
    2    HA   ALA   1           HA       ALA   1  -4.670  26.936   7.288
    3    HB1  ALA   1           2HB      ALA   1  -3.148  26.683   5.521
    4    HB2  ALA   1           3HB      ALA   1  -1.746  26.842   6.581
    5    HB3  ALA   1           1HB      ALA   1  -2.713  28.262   6.178
    6    H    SER   2           H        SER   2  -3.049  26.436  10.011
    7    HA   SER   2           HA       SER   2  -1.712  24.013   9.869
    8    HB2  SER   2           2HB      SER   2  -2.742  23.698  12.256
    9    HB3  SER   2           1HB      SER   2  -1.622  25.024  11.963
   10    HG   SER   2           HG       SER   2  -3.710  25.506  13.045
   11    H    LYS   3           H        LYS   3  -5.202  24.590  10.244
   12    HA   LYS   3           HA       LYS   3  -6.025  21.930  10.517
   13    HB2  LYS   3           2HB      LYS   3  -7.465  24.242   9.193
   14    HB3  LYS   3           1HB      LYS   3  -8.219  22.727   9.691
   15    HG2  LYS   3           2HG      LYS   3  -8.073  23.230  11.936
   16    HG3  LYS   3           1HG      LYS   3  -6.615  24.201  11.733
   17    HD2  LYS   3           2HD      LYS   3  -7.886  26.027  10.782
   18    HD3  LYS   3           1HD      LYS   3  -9.354  25.050  10.754
   19    HE2  LYS   3           2HE      LYS   3  -9.820  25.589  12.889
   20    HE3  LYS   3           1HE      LYS   3  -8.222  25.059  13.412
   21    HZ1  LYS   3           3HZ      LYS   3  -8.743  27.464  13.794
   22    HZ2  LYS   3           1HZ      LYS   3  -8.708  27.676  12.111
   23    HZ3  LYS   3           2HZ      LYS   3  -7.310  27.164  12.931
   24    H    GLU   4           H        GLU   4  -5.636  23.897   7.577
   25    HA   GLU   4           HA       GLU   4  -6.508  22.012   5.710
   26    HB2  GLU   4           2HB      GLU   4  -4.771  24.416   5.646
   27    HB3  GLU   4           1HB      GLU   4  -4.621  23.299   4.290
   28    HG2  GLU   4           2HG      GLU   4  -6.348  25.032   3.871
   29    HG3  GLU   4           1HG      GLU   4  -7.037  23.409   3.897
   30    H    LEU   5           H        LEU   5  -3.318  22.486   7.165
   31    HA   LEU   5           HA       LEU   5  -1.927  20.596   5.589
   32    HB2  LEU   5           2HB      LEU   5  -1.449  21.736   8.337
   33    HB3  LEU   5           1HB      LEU   5  -0.351  20.558   7.612
   34    HG   LEU   5           HG       LEU   5  -1.145  22.919   5.961
   35   HD11  LEU   5          1HD1      LEU   5   1.062  23.931   7.084
   36   HD12  LEU   5          2HD1      LEU   5   0.480  23.013   8.470
   37   HD13  LEU   5          3HD1      LEU   5  -0.542  24.254   7.743
   38   HD21  LEU   5          3HD2      LEU   5   0.370  20.913   5.304
   39   HD22  LEU   5          1HD2      LEU   5   1.580  21.675   6.335
   40   HD23  LEU   5          2HD2      LEU   5   0.949  22.535   4.931
   41    H    GLU   6           H        GLU   6  -3.916  20.298   8.458
   42    HA   GLU   6           HA       GLU   6  -3.150  17.673   9.197
   43    HB2  GLU   6           2HB      GLU   6  -4.680  19.544  10.368
   44    HB3  GLU   6           1HB      GLU   6  -5.951  18.536   9.674
   45    HG2  GLU   6           2HG      GLU   6  -4.904  16.540  10.733
   46    HG3  GLU   6           1HG      GLU   6  -3.710  17.594  11.487
   47    H    LEU   7           H        LEU   7  -5.851  18.884   7.222
   48    HA   LEU   7           HA       LEU   7  -6.911  16.321   6.607
   49    HB2  LEU   7           2HB      LEU   7  -7.246  19.079   5.496
   50    HB3  LEU   7           1HB      LEU   7  -7.885  17.704   4.595
   51    HG   LEU   7           HG       LEU   7  -9.177  16.987   6.550
   52   HD11  LEU   7          1HD1      LEU   7  -9.257  18.680   8.496
   53   HD12  LEU   7          2HD1      LEU   7  -7.747  19.306   7.844
   54   HD13  LEU   7          3HD1      LEU   7  -7.837  17.636   8.397
   55   HD21  LEU   7          3HD2      LEU   7 -10.419  18.459   5.178
   56   HD22  LEU   7          1HD2      LEU   7  -9.451  19.856   5.649
   57   HD23  LEU   7          2HD2      LEU   7 -10.593  19.148   6.792
   58    H    ILE   8           H        ILE   8  -4.620  18.455   4.950
   59    HA   ILE   8           HA       ILE   8  -4.360  17.067   2.553
   60    HB   ILE   8           HB       ILE   8  -2.380  18.690   4.149
   61   HG12  ILE   8          2HG1      ILE   8  -4.548  19.556   2.862
   62   HG13  ILE   8          1HG1      ILE   8  -3.037  20.465   2.808
   63   HG21  ILE   8          1HG2      ILE   8  -2.059  17.266   1.507
   64   HG22  ILE   8          2HG2      ILE   8  -0.958  17.288   2.882
   65   HG23  ILE   8          3HG2      ILE   8  -1.134  18.723   1.879
   66   HD11  ILE   8          3HD1      ILE   8  -3.698  18.353   0.750
   67   HD12  ILE   8          1HD1      ILE   8  -2.489  19.632   0.646
   68   HD13  ILE   8          2HD1      ILE   8  -4.198  20.029   0.554
   69    H    THR   9           H        THR   9  -2.454  16.688   5.530
   70    HA   THR   9           HA       THR   9  -0.884  14.522   4.606
   71    HB   THR   9           HB       THR   9  -1.663  15.309   7.424
   72    HG1  THR   9           1HG      THR   9   0.105  16.523   7.351
   73   HG21  THR   9          3HG2      THR   9  -0.924  13.093   7.639
   74   HG22  THR   9          1HG2      THR   9   0.559  14.020   7.866
   75   HG23  THR   9          2HG2      THR   9   0.230  13.250   6.313
   76    H    LEU  10           H        LEU  10  -3.956  14.660   6.372
   77    HA   LEU  10           HA       LEU  10  -4.233  11.927   6.889
   78    HB2  LEU  10           2HB      LEU  10  -5.855  14.281   7.086
   79    HB3  LEU  10           1HB      LEU  10  -6.807  13.021   6.304
   80    HG   LEU  10           HG       LEU  10  -7.053  12.918   8.757
   81   HD11  LEU  10          1HD1      LEU  10  -5.420  10.519   8.429
   82   HD12  LEU  10          2HD1      LEU  10  -6.446  10.817   7.026
   83   HD13  LEU  10          3HD1      LEU  10  -7.168  10.661   8.629
   84   HD21  LEU  10          3HD2      LEU  10  -4.401  11.886   9.339
   85   HD22  LEU  10          1HD2      LEU  10  -5.283  13.188  10.139
   86   HD23  LEU  10          2HD2      LEU  10  -4.307  13.530   8.711
   87    H    THR  11           H        THR  11  -5.116  13.828   4.049
   88    HA   THR  11           HA       THR  11  -6.474  11.776   2.657
   89    HB   THR  11           HB       THR  11  -4.932  14.135   1.550
   90    HG1  THR  11           1HG      THR  11  -6.628  14.640   3.026
   91   HG21  THR  11          3HG2      THR  11  -6.704  13.789  -0.308
   92   HG22  THR  11          1HG2      THR  11  -6.887  12.170   0.369
   93   HG23  THR  11          2HG2      THR  11  -5.326  12.688  -0.269
   94    H    VAL  12           H        VAL  12  -3.084  12.852   2.562
   95    HA   VAL  12           HA       VAL  12  -2.160  11.114   0.575
   96    HB   VAL  12           HB       VAL  12  -0.669  12.100   3.019
   97   HG11  VAL  12          1HG1      VAL  12   0.069  10.369   0.832
   98   HG12  VAL  12          2HG1      VAL  12   1.052  10.906   2.193
   99   HG13  VAL  12          3HG1      VAL  12   0.976  11.875   0.722
  100   HG21  VAL  12          3HG2      VAL  12  -0.032  13.495   0.606
  101   HG22  VAL  12          1HG2      VAL  12  -0.773  14.140   2.070
  102   HG23  VAL  12          2HG2      VAL  12  -1.788  13.491   0.782
  103    H    GLY  13           H        GLY  13  -2.441  10.635   4.083
  104    HA2  GLY  13           2HA      GLY  13  -1.261   8.061   4.166
  105    HA3  GLY  13           1HA      GLY  13  -2.344   8.735   5.381
  106    H    PHE  14           H        PHE  14  -4.573   9.171   3.637
  107    HA   PHE  14           HA       PHE  14  -5.838   6.643   3.802
  108    HB2  PHE  14           2HB      PHE  14  -7.122   8.711   3.916
  109    HB3  PHE  14           1HB      PHE  14  -6.632   9.132   2.275
  110    HD1  PHE  14           2HD      PHE  14  -8.138   6.220   4.115
  111    HD2  PHE  14           1HD      PHE  14  -8.130   8.632   0.559
  112    HE1  PHE  14           2HE      PHE  14 -10.033   4.900   3.213
  113    HE2  PHE  14           1HE      PHE  14 -10.023   7.311  -0.341
  114    HZ   PHE  14           HZ       PHE  14 -10.976   5.444   0.985
  115    H    GLY  15           H        GLY  15  -4.643   8.510   1.013
  116    HA2  GLY  15           2HA      GLY  15  -5.361   6.730  -1.016
  117    HA3  GLY  15           1HA      GLY  15  -4.007   7.847  -1.098
  118    H    ILE  16           H        ILE  16  -2.397   6.867   0.933
  119    HA   ILE  16           HA       ILE  16  -1.037   4.757  -0.360
  120    HB   ILE  16           HB       ILE  16  -0.811   5.818   2.463
  121   HG12  ILE  16          2HG1      ILE  16   1.030   6.223   0.094
  122   HG13  ILE  16          1HG1      ILE  16  -0.301   7.324   0.454
  123   HG21  ILE  16          1HG2      ILE  16   0.558   3.609   1.020
  124   HG22  ILE  16          2HG2      ILE  16   0.296   3.830   2.749
  125   HG23  ILE  16          3HG2      ILE  16   1.594   4.703   1.935
  126   HD11  ILE  16          3HD1      ILE  16   1.602   6.607   2.653
  127   HD12  ILE  16          1HD1      ILE  16   0.677   8.090   2.414
  128   HD13  ILE  16          2HD1      ILE  16   2.114   7.780   1.439
  129    H    LEU  17           H        LEU  17  -3.252   4.830   2.402
  130    HA   LEU  17           HA       LEU  17  -2.997   2.153   3.208
  131    HB2  LEU  17           2HB      LEU  17  -4.646   4.371   3.857
  132    HB3  LEU  17           1HB      LEU  17  -5.721   3.029   3.476
  133    HG   LEU  17           HG       LEU  17  -4.403   1.574   5.017
  134   HD11  LEU  17          1HD1      LEU  17  -3.106   3.419   6.651
  135   HD12  LEU  17          2HD1      LEU  17  -2.699   3.952   5.022
  136   HD13  LEU  17          3HD1      LEU  17  -2.327   2.307   5.528
  137   HD21  LEU  17          3HD2      LEU  17  -6.423   2.611   5.868
  138   HD22  LEU  17          1HD2      LEU  17  -5.572   4.129   6.156
  139   HD23  LEU  17          2HD2      LEU  17  -5.189   2.708   7.126
  140    H    ILE  18           H        ILE  18  -5.071   3.664   0.763
  141    HA   ILE  18           HA       ILE  18  -6.606   1.377   0.121
  142    HB   ILE  18           HB       ILE  18  -5.802   3.726  -1.611
  143   HG12  ILE  18          2HG1      ILE  18  -8.416   3.208  -0.175
  144   HG13  ILE  18          1HG1      ILE  18  -7.106   4.135   0.553
  145   HG21  ILE  18          1HG2      ILE  18  -7.676   1.411  -2.008
  146   HG22  ILE  18          2HG2      ILE  18  -6.562   2.148  -3.158
  147   HG23  ILE  18          3HG2      ILE  18  -8.059   2.974  -2.728
  148   HD11  ILE  18          3HD1      ILE  18  -9.074   5.180  -1.074
  149   HD12  ILE  18          1HD1      ILE  18  -7.726   4.964  -2.191
  150   HD13  ILE  18          2HD1      ILE  18  -7.524   5.944  -0.740
  151    H    PHE  19           H        PHE  19  -3.738   2.730  -1.521
  152    HA   PHE  19           HA       PHE  19  -3.400   0.726  -3.435
  153    HB2  PHE  19           2HB      PHE  19  -1.715   2.806  -2.217
  154    HB3  PHE  19           1HB      PHE  19  -0.818   1.423  -2.845
  155    HD1  PHE  19           2HD      PHE  19  -0.954   0.802  -5.227
  156    HD2  PHE  19           1HD      PHE  19  -2.970   4.271  -3.692
  157    HE1  PHE  19           2HE      PHE  19  -1.273   1.641  -7.540
  158    HE2  PHE  19           1HE      PHE  19  -3.288   5.110  -6.004
  159    HZ   PHE  19           HZ       PHE  19  -2.440   3.794  -7.927
  160    H    SER  20           H        SER  20  -2.032   0.924  -0.152
  161    HA   SER  20           HA       SER  20  -0.510  -1.401  -0.163
  162    HB2  SER  20           2HB      SER  20  -0.949   0.464   1.685
  163    HB3  SER  20           1HB      SER  20  -2.073  -0.749   2.291
  164    HG   SER  20           HG       SER  20   0.720  -0.886   1.948
  165    H    LEU  21           H        LEU  21  -3.953  -0.987   0.639
  166    HA   LEU  21           HA       LEU  21  -4.456  -3.657   1.321
  167    HB2  LEU  21           2HB      LEU  21  -6.008  -1.773   1.797
  168    HB3  LEU  21           1HB      LEU  21  -6.370  -1.659   0.081
  169    HG   LEU  21           HG       LEU  21  -7.194  -4.007   0.108
  170   HD11  LEU  21          1HD1      LEU  21  -6.156  -5.161   1.825
  171   HD12  LEU  21          2HD1      LEU  21  -7.675  -4.758   2.620
  172   HD13  LEU  21          3HD1      LEU  21  -6.235  -3.792   2.935
  173   HD21  LEU  21          3HD2      LEU  21  -8.720  -2.064   0.518
  174   HD22  LEU  21          1HD2      LEU  21  -8.493  -2.307   2.251
  175   HD23  LEU  21          2HD2      LEU  21  -9.267  -3.559   1.279
  176    H    ILE  22           H        ILE  22  -4.733  -1.954  -1.767
  177    HA   ILE  22           HA       ILE  22  -5.767  -4.112  -3.260
  178    HB   ILE  22           HB       ILE  22  -4.123  -1.716  -4.097
  179   HG12  ILE  22          2HG1      ILE  22  -6.592  -1.661  -3.115
  180   HG13  ILE  22          1HG1      ILE  22  -6.150  -0.655  -4.494
  181   HG21  ILE  22          1HG2      ILE  22  -5.396  -3.929  -5.711
  182   HG22  ILE  22          2HG2      ILE  22  -3.768  -3.273  -5.845
  183   HG23  ILE  22          3HG2      ILE  22  -5.145  -2.323  -6.396
  184   HD11  ILE  22          3HD1      ILE  22  -7.248  -3.443  -4.889
  185   HD12  ILE  22          1HD1      ILE  22  -7.190  -2.111  -6.042
  186   HD13  ILE  22          2HD1      ILE  22  -8.316  -2.062  -4.690
  187    H    VAL  23           H        VAL  23  -2.483  -3.176  -2.461
  188    HA   VAL  23           HA       VAL  23  -1.190  -5.014  -4.213
  189    HB   VAL  23           HB       VAL  23  -0.169  -3.704  -1.682
  190   HG11  VAL  23          1HG1      VAL  23   1.093  -5.364  -3.843
  191   HG12  VAL  23          2HG1      VAL  23   1.366  -5.410  -2.101
  192   HG13  VAL  23          3HG1      VAL  23   2.038  -4.095  -3.065
  193   HG21  VAL  23          3HG2      VAL  23  -0.949  -2.517  -4.069
  194   HG22  VAL  23          1HG2      VAL  23   0.787  -2.743  -4.281
  195   HG23  VAL  23          2HG2      VAL  23   0.179  -1.825  -2.903
  196    H    THR  24           H        THR  24  -1.828  -5.063  -0.705
  197    HA   THR  24           HA       THR  24  -0.794  -7.642  -0.225
  198    HB   THR  24           HB       THR  24  -2.963  -6.120   1.242
  199    HG1  THR  24           1HG      THR  24  -1.081  -5.005   1.347
  200   HG21  THR  24          3HG2      THR  24  -2.050  -7.653   3.141
  201   HG22  THR  24          1HG2      THR  24  -1.475  -8.670   1.821
  202   HG23  THR  24          2HG2      THR  24  -3.198  -8.331   1.988
  203    H    TYR  25           H        TYR  25  -3.886  -6.509  -1.423
  204    HA   TYR  25           HA       TYR  25  -5.283  -8.997  -1.072
  205    HB2  TYR  25           2HB      TYR  25  -6.608  -7.022  -1.269
  206    HB3  TYR  25           1HB      TYR  25  -5.811  -6.559  -2.773
  207    HD1  TYR  25           2HD      TYR  25  -6.239  -7.807  -4.867
  208    HD2  TYR  25           1HD      TYR  25  -8.336  -8.714  -1.229
  209    HE1  TYR  25           2HE      TYR  25  -7.918  -9.098  -6.158
  210    HE2  TYR  25           1HE      TYR  25 -10.014 -10.006  -2.520
  211    HH   TYR  25           HH       TYR  25 -10.861  -9.929  -5.025
  212    H    CYS  26           H        CYS  26  -3.692  -7.427  -3.843
  213    HA   CYS  26           HA       CYS  26  -4.263  -9.329  -5.799
  214    HB2  CYS  26           2HB      CYS  26  -1.826  -7.575  -5.434
  215    HB3  CYS  26           1HB      CYS  26  -2.148  -8.520  -6.888
  216    HG   CYS  26           HG       CYS  26  -4.582  -6.888  -6.337
  217    H    ILE  27           H        ILE  27  -1.792  -9.311  -3.289
  218    HA   ILE  27           HA       ILE  27  -0.357 -11.583  -4.277
  219    HB   ILE  27           HB       ILE  27  -0.451 -10.204  -1.592
  220   HG12  ILE  27          2HG1      ILE  27   1.857 -10.470  -3.521
  221   HG13  ILE  27          1HG1      ILE  27   0.651  -9.195  -3.708
  222   HG21  ILE  27          1HG2      ILE  27   1.698 -11.656  -1.268
  223   HG22  ILE  27          2HG2      ILE  27   0.960 -12.711  -2.473
  224   HG23  ILE  27          3HG2      ILE  27   0.125 -12.386  -0.954
  225   HD11  ILE  27          3HD1      ILE  27   1.405  -8.042  -1.893
  226   HD12  ILE  27          1HD1      ILE  27   2.888  -8.961  -2.157
  227   HD13  ILE  27          2HD1      ILE  27   1.709  -9.512  -0.966
  228    H    ASN  28           H        ASN  28  -2.721 -11.145  -1.640
  229    HA   ASN  28           HA       ASN  28  -2.856 -13.816  -0.813
  230    HB2  ASN  28           2HB      ASN  28  -4.923 -11.613  -0.767
  231    HB3  ASN  28           1HB      ASN  28  -5.166 -13.181  -0.001
  232   HD21  ASN  28          1HD2      ASN  28  -3.267 -13.821   1.563
  233   HD22  ASN  28          2HD2      ASN  28  -2.634 -12.568   2.517
  234    H    ALA  29           H        ALA  29  -4.338 -12.170  -3.523
  235    HA   ALA  29           HA       ALA  29  -6.274 -14.165  -4.144
  236    HB1  ALA  29           1HB      ALA  29  -4.977 -12.018  -5.835
  237    HB2  ALA  29           2HB      ALA  29  -6.548 -11.945  -5.039
  238    HB3  ALA  29           3HB      ALA  29  -6.296 -13.047  -6.393
  239    H    LYS  30           H        LYS  30  -3.020 -13.473  -5.418
  240    HA   LYS  30           HA       LYS  30  -2.863 -15.470  -7.339
  241    HB2  LYS  30           2HB      LYS  30  -0.706 -14.357  -5.538
  242    HB3  LYS  30           1HB      LYS  30  -0.390 -15.388  -6.932
  243    HG2  LYS  30           2HG      LYS  30  -2.128 -12.992  -7.340
  244    HG3  LYS  30           1HG      LYS  30  -0.396 -12.726  -7.146
  245    HD2  LYS  30           2HD      LYS  30  -1.281 -14.885  -9.019
  246    HD3  LYS  30           1HD      LYS  30  -1.448 -13.211  -9.542
  247    HE2  LYS  30           2HE      LYS  30   0.869 -12.799  -9.382
  248    HE3  LYS  30           1HE      LYS  30   1.136 -14.206  -8.353
  249    HZ1  LYS  30           3HZ      LYS  30   1.609 -14.197 -10.963
  250    HZ2  LYS  30           1HZ      LYS  30  -0.001 -14.731 -10.975
  251    HZ3  LYS  30           2HZ      LYS  30   1.174 -15.596 -10.104
  252    H    ALA  31           H        ALA  31  -2.179 -15.652  -3.875
  253    HA   ALA  31           HA       ALA  31  -1.253 -18.312  -3.824
  254    HB1  ALA  31           1HB      ALA  31  -1.020 -16.660  -1.959
  255    HB2  ALA  31           2HB      ALA  31  -1.619 -18.238  -1.447
  256    HB3  ALA  31           3HB      ALA  31  -2.736 -16.883  -1.619
  257    H    ASP  32           H        ASP  32  -4.485 -16.980  -3.230
  258    HA   ASP  32           HA       ASP  32  -5.830 -19.349  -2.673
  259    HB2  ASP  32           2HB      ASP  32  -6.723 -16.769  -3.937
  260    HB3  ASP  32           1HB      ASP  32  -7.846 -18.099  -3.685
  261    H    VAL  33           H        VAL  33  -4.808 -18.003  -5.725
  262    HA   VAL  33           HA       VAL  33  -6.304 -19.939  -7.279
  263    HB   VAL  33           HB       VAL  33  -4.323 -17.793  -8.032
  264   HG11  VAL  33          1HG1      VAL  33  -5.591 -19.989  -9.638
  265   HG12  VAL  33          2HG1      VAL  33  -3.963 -19.317  -9.753
  266   HG13  VAL  33          3HG1      VAL  33  -5.338 -18.414 -10.391
  267   HG21  VAL  33          3HG2      VAL  33  -7.254 -18.062  -8.740
  268   HG22  VAL  33          1HG2      VAL  33  -6.233 -16.629  -8.872
  269   HG23  VAL  33          2HG2      VAL  33  -6.711 -17.229  -7.284
  270    H    LEU  34           H        LEU  34  -2.932 -19.291  -6.480
  271    HA   LEU  34           HA       LEU  34  -1.632 -21.159  -7.990
  272    HB2  LEU  34           2HB      LEU  34  -1.121 -20.160  -5.218
  273    HB3  LEU  34           1HB      LEU  34  -0.073 -21.377  -5.931
  274    HG   LEU  34           HG       LEU  34  -0.723 -18.916  -7.516
  275   HD11  LEU  34          1HD1      LEU  34   1.578 -18.134  -6.413
  276   HD12  LEU  34          2HD1      LEU  34   0.967 -19.086  -5.060
  277   HD13  LEU  34          3HD1      LEU  34   0.026 -17.732  -5.681
  278   HD21  LEU  34          3HD2      LEU  34   1.966 -20.202  -7.327
  279   HD22  LEU  34          1HD2      LEU  34   1.146 -19.521  -8.731
  280   HD23  LEU  34          2HD2      LEU  34   0.689 -21.113  -8.129
  281    H    PHE  35           H        PHE  35  -3.533 -21.657  -5.131
  282    HA   PHE  35           HA       PHE  35  -3.403 -24.585  -5.648
  283    HB2  PHE  35           2HB      PHE  35  -3.216 -23.274  -2.921
  284    HB3  PHE  35           1HB      PHE  35  -3.348 -25.010  -3.211
  285    HD1  PHE  35           2HD      PHE  35  -1.541 -26.169  -4.566
  286    HD2  PHE  35           1HD      PHE  35  -1.125 -22.158  -3.080
  287    HE1  PHE  35           2HE      PHE  35   0.916 -26.304  -4.885
  288    HE2  PHE  35           1HE      PHE  35   1.330 -22.295  -3.399
  289    HZ   PHE  35           HZ       PHE  35   2.351 -24.366  -4.301
  290    H    ILE  36           H        ILE  36  -5.444 -23.891  -6.748
  291    HA   ILE  36           HA       ILE  36  -7.723 -22.958  -6.357
  292    HB   ILE  36           HB       ILE  36  -7.706 -25.934  -5.852
  293   HG12  ILE  36          2HG1      ILE  36  -6.218 -25.546  -7.717
  294   HG13  ILE  36          1HG1      ILE  36  -7.760 -26.083  -8.384
  295   HG21  ILE  36          1HG2      ILE  36  -9.661 -24.902  -7.721
  296   HG22  ILE  36          2HG2      ILE  36  -9.770 -24.043  -6.186
  297   HG23  ILE  36          3HG2      ILE  36  -9.929 -25.798  -6.227
  298   HD11  ILE  36          3HD1      ILE  36  -8.325 -23.544  -8.529
  299   HD12  ILE  36          1HD1      ILE  36  -7.215 -24.218  -9.717
  300   HD13  ILE  36          2HD1      ILE  36  -6.588 -23.305  -8.347
  301    H    ALA  37           H        ALA  37  -7.286 -21.832  -4.294
  302    HA   ALA  37           HA       ALA  37  -7.437 -22.870  -1.771
  303    HB1  ALA  37           1HB      ALA  37  -7.965 -20.304  -2.976
  304    HB2  ALA  37           2HB      ALA  37  -7.341 -20.663  -1.368
  305    HB3  ALA  37           3HB      ALA  37  -9.081 -20.594  -1.645
  306    HA   PRO  38           HA       PRO  38 -11.435 -24.619  -1.176
  307    HB2  PRO  38           2HB      PRO  38 -12.056 -23.834   1.376
  308    HB3  PRO  38           1HB      PRO  38 -10.853 -25.083   1.001
  309    HG2  PRO  38           2HG      PRO  38 -10.450 -22.223   1.719
  310    HG3  PRO  38           1HG      PRO  38  -9.515 -23.653   2.195
  311    HD2  PRO  38           2HD      PRO  38  -8.697 -21.926   0.243
  312    HD3  PRO  38           1HD      PRO  38  -8.269 -23.652   0.260
  313    H    ARG  39           H        ARG  39 -13.677 -24.180  -1.180
  314    HA   ARG  39           HA       ARG  39 -14.347 -21.366  -1.695
  315    HB2  ARG  39           2HB      ARG  39 -16.373 -22.232  -2.738
  316    HB3  ARG  39           1HB      ARG  39 -14.963 -23.069  -3.392
  317    HG2  ARG  39           2HG      ARG  39 -15.604 -24.622  -1.206
  318    HG3  ARG  39           1HG      ARG  39 -17.192 -24.128  -1.796
  319    HD2  ARG  39           2HD      ARG  39 -16.455 -26.217  -2.883
  320    HD3  ARG  39           1HD      ARG  39 -16.605 -24.910  -4.055
  321    HE   ARG  39           HE       ARG  39 -13.978 -24.808  -3.284
  322   HH11  ARG  39          1HH2      ARG  39 -16.117 -27.251  -4.484
  323   HH12  ARG  39          2HH2      ARG  39 -14.871 -28.139  -5.293
  324   HH21  ARG  39          1HH1      ARG  39 -12.339 -25.968  -4.345
  325   HH22  ARG  39          2HH1      ARG  39 -12.732 -27.413  -5.216
  326    H    GLU  40           H        GLU  40 -15.835 -20.242  -0.519
  327    HA   GLU  40           HA       GLU  40 -16.472 -21.324   2.078
  328    HB2  GLU  40           2HB      GLU  40 -16.578 -18.620   0.822
  329    HB3  GLU  40           1HB      GLU  40 -17.577 -18.919   2.239
  330    HG2  GLU  40           2HG      GLU  40 -14.727 -19.812   2.328
  331    HG3  GLU  40           1HG      GLU  40 -15.056 -18.089   2.476
  332    HA   PRO  41           HA       PRO  41 -20.644 -22.459   1.145
  333    HB2  PRO  41           2HB      PRO  41 -21.868 -21.926   3.542
  334    HB3  PRO  41           1HB      PRO  41 -20.816 -23.327   3.267
  335    HG2  PRO  41           2HG      PRO  41 -20.200 -20.732   4.590
  336    HG3  PRO  41           1HG      PRO  41 -19.692 -22.373   5.026
  337    HD2  PRO  41           2HD      PRO  41 -18.058 -20.633   3.734
  338    HD3  PRO  41           1HD      PRO  41 -17.963 -22.392   3.506
  339    H    GLY  42           H        GLY  42 -21.383 -20.981  -0.379
  340    HA2  GLY  42           2HA      GLY  42 -23.142 -19.495  -0.950
  341    HA3  GLY  42           1HA      GLY  42 -23.052 -18.806   0.669
  342    H    ALA  43           H        ALA  43 -19.998 -19.282  -0.715
  343    HA   ALA  43           HA       ALA  43 -19.061 -16.738  -0.580
  344    HB1  ALA  43           1HB      ALA  43 -17.231 -17.621  -1.543
  345    HB2  ALA  43           2HB      ALA  43 -18.106 -17.987  -3.029
  346    HB3  ALA  43           3HB      ALA  43 -18.142 -19.125  -1.683
  347    H    VAL  44           H        VAL  44 -20.204 -14.995  -1.219
  348    HA   VAL  44           HA       VAL  44 -21.329 -13.514  -2.574
  349    HB   VAL  44           HB       VAL  44 -19.538 -14.843  -4.623
  350   HG11  VAL  44          1HG1      VAL  44 -21.148 -13.728  -5.920
  351   HG12  VAL  44          2HG1      VAL  44 -19.901 -12.498  -5.717
  352   HG13  VAL  44          3HG1      VAL  44 -21.359 -12.446  -4.727
  353   HG21  VAL  44          3HG2      VAL  44 -18.235 -13.823  -2.874
  354   HG22  VAL  44          1HG2      VAL  44 -19.272 -12.397  -2.852
  355   HG23  VAL  44          2HG2      VAL  44 -18.221 -12.702  -4.235
  356    H    SER  45           H        SER  45 -20.960 -15.846  -5.175
  357    HA   SER  45           HA       SER  45 -22.489 -17.068  -6.382
  358    HB2  SER  45           2HB      SER  45 -23.922 -18.328  -5.158
  359    HB3  SER  45           1HB      SER  45 -23.121 -17.587  -3.776
  360    HG   SER  45           HG       SER  45 -25.036 -16.838  -3.347
  361    H    TYR  46           H        TYR  46 -24.948 -16.954  -7.074
  362    HA   TYR  46           HA       TYR  46 -25.336 -14.425  -8.269
  363    HB2  TYR  46           2HB      TYR  46 -27.057 -16.871  -7.954
  364    HB3  TYR  46           1HB      TYR  46 -27.703 -15.402  -8.685
  365    HD1  TYR  46           1HD      TYR  46 -26.810 -14.541 -10.803
  366    HD2  TYR  46           2HD      TYR  46 -25.305 -18.162  -9.049
  367    HE1  TYR  46           1HE      TYR  46 -25.700 -15.117 -12.945
  368    HE2  TYR  46           2HE      TYR  46 -24.195 -18.738 -11.192
  369    HH   TYR  46           HH       TYR  46 -23.344 -16.997 -13.345
  Start of MODEL   11
    1    H    ALA   1           1HT      ALA   1  -1.877  26.273   7.734
    2    HA   ALA   1           HA       ALA   1  -1.924  27.027  10.547
    3    HB1  ALA   1           2HB      ALA   1  -4.127  27.630   8.913
    4    HB2  ALA   1           3HB      ALA   1  -4.127  27.496  10.671
    5    HB3  ALA   1           1HB      ALA   1  -4.535  26.095   9.679
    6    H    SER   2           H        SER   2  -1.667  25.198  11.703
    7    HA   SER   2           HA       SER   2  -0.880  22.788  10.645
    8    HB2  SER   2           2HB      SER   2  -0.630  23.355  13.019
    9    HB3  SER   2           1HB      SER   2  -2.372  23.226  13.243
   10    HG   SER   2           HG       SER   2  -2.034  21.013  12.328
   11    H    LYS   3           H        LYS   3  -4.163  23.877  11.355
   12    HA   LYS   3           HA       LYS   3  -5.596  21.525  11.091
   13    HB2  LYS   3           2HB      LYS   3  -6.159  24.329  11.008
   14    HB3  LYS   3           1HB      LYS   3  -7.032  23.542   9.692
   15    HG2  LYS   3           2HG      LYS   3  -7.948  21.894  11.282
   16    HG3  LYS   3           1HG      LYS   3  -7.079  22.679  12.600
   17    HD2  LYS   3           2HD      LYS   3  -8.780  24.127  12.853
   18    HD3  LYS   3           1HD      LYS   3  -8.525  24.702  11.206
   19    HE2  LYS   3           2HE      LYS   3 -10.806  23.923  11.361
   20    HE3  LYS   3           1HE      LYS   3  -9.908  22.756  10.394
   21    HZ1  LYS   3           3HZ      LYS   3  -9.614  21.975  13.031
   22    HZ2  LYS   3           1HZ      LYS   3 -10.542  21.213  11.832
   23    HZ3  LYS   3           2HZ      LYS   3 -11.256  22.369  12.850
   24    H    GLU   4           H        GLU   4  -4.299  23.625   8.553
   25    HA   GLU   4           HA       GLU   4  -5.488  22.204   6.383
   26    HB2  GLU   4           2HB      GLU   4  -3.075  24.034   6.443
   27    HB3  GLU   4           1HB      GLU   4  -3.896  23.481   4.985
   28    HG2  GLU   4           2HG      GLU   4  -5.882  24.510   6.754
   29    HG3  GLU   4           1HG      GLU   4  -4.577  25.694   6.667
   30    H    LEU   5           H        LEU   5  -2.249  22.177   7.844
   31    HA   LEU   5           HA       LEU   5  -1.071  20.319   6.104
   32    HB2  LEU   5           2HB      LEU   5  -0.547  21.098   8.962
   33    HB3  LEU   5           1HB      LEU   5   0.376  19.801   8.215
   34    HG   LEU   5           HG       LEU   5   1.434  22.097   8.024
   35   HD11  LEU   5          1HD1      LEU   5   1.236  20.025   6.136
   36   HD12  LEU   5          2HD1      LEU   5   2.449  21.295   6.177
   37   HD13  LEU   5          3HD1      LEU   5   0.987  21.504   5.215
   38   HD21  LEU   5          3HD2      LEU   5  -0.869  23.179   7.622
   39   HD22  LEU   5          1HD2      LEU   5  -0.710  22.615   5.958
   40   HD23  LEU   5          2HD2      LEU   5   0.457  23.751   6.626
   41    H    GLU   6           H        GLU   6  -3.146  19.865   8.886
   42    HA   GLU   6           HA       GLU   6  -2.716  17.062   9.170
   43    HB2  GLU   6           2HB      GLU   6  -4.418  19.102  10.353
   44    HB3  GLU   6           1HB      GLU   6  -5.289  17.588  10.105
   45    HG2  GLU   6           2HG      GLU   6  -4.183  17.601  12.306
   46    HG3  GLU   6           1HG      GLU   6  -3.484  16.362  11.265
   47    H    LEU   7           H        LEU   7  -5.259  18.971   7.569
   48    HA   LEU   7           HA       LEU   7  -6.793  16.811   6.642
   49    HB2  LEU   7           2HB      LEU   7  -6.457  19.666   5.799
   50    HB3  LEU   7           1HB      LEU   7  -7.380  18.570   4.772
   51    HG   LEU   7           HG       LEU   7  -7.938  18.664   7.725
   52   HD11  LEU   7          1HD1      LEU   7  -8.004  21.009   6.978
   53   HD12  LEU   7          2HD1      LEU   7  -9.635  20.416   7.293
   54   HD13  LEU   7          3HD1      LEU   7  -9.054  20.560   5.635
   55   HD21  LEU   7          3HD2      LEU   7 -10.027  18.431   5.616
   56   HD22  LEU   7          1HD2      LEU   7  -9.868  17.560   7.141
   57   HD23  LEU   7          2HD2      LEU   7  -8.900  17.086   5.747
   58    H    ILE   8           H        ILE   8  -4.014  18.475   5.224
   59    HA   ILE   8           HA       ILE   8  -4.069  17.172   2.718
   60    HB   ILE   8           HB       ILE   8  -1.806  18.434   4.277
   61   HG12  ILE   8          2HG1      ILE   8  -3.895  19.706   3.248
   62   HG13  ILE   8          1HG1      ILE   8  -2.270  20.372   3.078
   63   HG21  ILE   8          1HG2      ILE   8  -0.757  18.466   1.898
   64   HG22  ILE   8          2HG2      ILE   8  -1.893  17.161   1.545
   65   HG23  ILE   8          3HG2      ILE   8  -0.687  16.964   2.813
   66   HD11  ILE   8          3HD1      ILE   8  -3.410  18.500   1.004
   67   HD12  ILE   8          1HD1      ILE   8  -2.074  19.635   0.841
   68   HD13  ILE   8          2HD1      ILE   8  -3.727  20.227   0.945
   69    H    THR   9           H        THR   9  -2.352  16.434   5.727
   70    HA   THR   9           HA       THR   9  -0.947  14.176   4.791
   71    HB   THR   9           HB       THR   9  -1.934  14.787   7.587
   72    HG1  THR   9           1HG      THR   9   0.558  15.248   6.314
   73   HG21  THR   9          3HG2      THR   9   0.432  13.339   7.723
   74   HG22  THR   9          1HG2      THR   9  -0.463  12.547   6.426
   75   HG23  THR   9          2HG2      THR   9  -1.184  12.704   8.027
   76    H    LEU  10           H        LEU  10  -4.141  14.504   6.298
   77    HA   LEU  10           HA       LEU  10  -4.730  11.753   6.504
   78    HB2  LEU  10           2HB      LEU  10  -5.977  13.779   7.515
   79    HB3  LEU  10           1HB      LEU  10  -6.813  13.858   5.964
   80    HG   LEU  10           HG       LEU  10  -7.044  11.210   6.470
   81   HD11  LEU  10          1HD1      LEU  10  -7.211  12.550   9.185
   82   HD12  LEU  10          2HD1      LEU  10  -5.877  11.516   8.674
   83   HD13  LEU  10          3HD1      LEU  10  -7.502  10.849   8.829
   84   HD21  LEU  10          3HD2      LEU  10  -8.843  13.389   7.579
   85   HD22  LEU  10          1HD2      LEU  10  -9.327  11.723   7.255
   86   HD23  LEU  10          2HD2      LEU  10  -8.875  12.783   5.922
   87    H    THR  11           H        THR  11  -5.311  14.105   3.911
   88    HA   THR  11           HA       THR  11  -6.818  12.468   2.206
   89    HB   THR  11           HB       THR  11  -4.892  14.715   1.576
   90    HG1  THR  11           1HG      THR  11  -6.550  15.925   1.989
   91   HG21  THR  11          3HG2      THR  11  -6.330  14.775  -0.571
   92   HG22  THR  11          1HG2      THR  11  -6.771  13.118  -0.159
   93   HG23  THR  11          2HG2      THR  11  -5.083  13.533  -0.459
   94    H    VAL  12           H        VAL  12  -3.299  12.972   2.379
   95    HA   VAL  12           HA       VAL  12  -2.642  11.226   0.246
   96    HB   VAL  12           HB       VAL  12  -1.051  12.200   2.627
   97   HG11  VAL  12          1HG1      VAL  12   0.831  11.448   0.856
   98   HG12  VAL  12          2HG1      VAL  12  -0.405  10.249   0.470
   99   HG13  VAL  12          3HG1      VAL  12   0.231  10.363   2.111
  100   HG21  VAL  12          3HG2      VAL  12  -0.669  14.021   1.353
  101   HG22  VAL  12          1HG2      VAL  12  -1.887  13.424   0.229
  102   HG23  VAL  12          2HG2      VAL  12  -0.188  13.019  -0.016
  103    H    GLY  13           H        GLY  13  -2.988  10.733   3.732
  104    HA2  GLY  13           2HA      GLY  13  -1.992   8.112   3.888
  105    HA3  GLY  13           1HA      GLY  13  -3.167   8.816   4.995
  106    H    PHE  14           H        PHE  14  -5.281   9.305   3.259
  107    HA   PHE  14           HA       PHE  14  -6.609   6.844   3.190
  108    HB2  PHE  14           2HB      PHE  14  -7.793   8.993   3.167
  109    HB3  PHE  14           1HB      PHE  14  -7.157   9.336   1.558
  110    HD1  PHE  14           1HD      PHE  14  -8.909   6.530   3.348
  111    HD2  PHE  14           2HD      PHE  14  -8.563   8.868  -0.241
  112    HE1  PHE  14           1HE      PHE  14 -10.784   5.262   2.340
  113    HE2  PHE  14           2HE      PHE  14 -10.437   7.599  -1.248
  114    HZ   PHE  14           HZ       PHE  14 -11.549   5.796   0.042
  115    H    GLY  15           H        GLY  15  -5.159   8.694   0.500
  116    HA2  GLY  15           2HA      GLY  15  -5.710   6.865  -1.551
  117    HA3  GLY  15           1HA      GLY  15  -4.370   8.006  -1.552
  118    H    ILE  16           H        ILE  16  -3.007   7.004   0.728
  119    HA   ILE  16           HA       ILE  16  -1.458   4.953  -0.474
  120    HB   ILE  16           HB       ILE  16  -1.541   6.083   2.325
  121   HG12  ILE  16          2HG1      ILE  16   0.570   6.255   0.155
  122   HG13  ILE  16          1HG1      ILE  16  -0.689   7.469   0.383
  123   HG21  ILE  16          1HG2      ILE  16  -0.732   3.885   2.676
  124   HG22  ILE  16          2HG2      ILE  16   0.728   4.851   2.484
  125   HG23  ILE  16          3HG2      ILE  16   0.140   3.872   1.143
  126   HD11  ILE  16          3HD1      ILE  16   1.350   8.166   1.549
  127   HD12  ILE  16          1HD1      ILE  16   1.389   6.640   2.432
  128   HD13  ILE  16          2HD1      ILE  16   0.090   7.795   2.725
  129    H    LEU  17           H        LEU  17  -3.697   4.910   2.300
  130    HA   LEU  17           HA       LEU  17  -3.503   2.218   2.953
  131    HB2  LEU  17           2HB      LEU  17  -4.855   4.189   4.050
  132    HB3  LEU  17           1HB      LEU  17  -6.171   3.577   3.045
  133    HG   LEU  17           HG       LEU  17  -5.299   1.241   4.054
  134   HD11  LEU  17          1HD1      LEU  17  -4.766   3.284   6.236
  135   HD12  LEU  17          2HD1      LEU  17  -3.521   2.374   5.379
  136   HD13  LEU  17          3HD1      LEU  17  -4.680   1.530   6.407
  137   HD21  LEU  17          3HD2      LEU  17  -7.098   1.474   5.753
  138   HD22  LEU  17          1HD2      LEU  17  -7.599   2.090   4.178
  139   HD23  LEU  17          2HD2      LEU  17  -7.132   3.213   5.456
  140    H    ILE  18           H        ILE  18  -5.372   3.794   0.418
  141    HA   ILE  18           HA       ILE  18  -6.963   1.572  -0.328
  142    HB   ILE  18           HB       ILE  18  -6.016   4.003  -1.853
  143   HG12  ILE  18          2HG1      ILE  18  -8.785   3.237  -0.896
  144   HG13  ILE  18          1HG1      ILE  18  -7.667   4.179   0.091
  145   HG21  ILE  18          1HG2      ILE  18  -7.673   1.644  -2.710
  146   HG22  ILE  18          2HG2      ILE  18  -6.415   2.497  -3.604
  147   HG23  ILE  18          3HG2      ILE  18  -7.998   3.241  -3.385
  148   HD11  ILE  18          3HD1      ILE  18  -8.015   6.057  -1.119
  149   HD12  ILE  18          1HD1      ILE  18  -9.423   5.224  -1.781
  150   HD13  ILE  18          2HD1      ILE  18  -7.885   5.189  -2.649
  151    H    PHE  19           H        PHE  19  -3.964   2.856  -1.780
  152    HA   PHE  19           HA       PHE  19  -3.555   0.854  -3.682
  153    HB2  PHE  19           2HB      PHE  19  -2.106   3.055  -2.681
  154    HB3  PHE  19           1HB      PHE  19  -1.041   1.660  -2.511
  155    HD1  PHE  19           1HD      PHE  19  -3.480   3.085  -4.990
  156    HD2  PHE  19           2HD      PHE  19   0.263   1.073  -4.353
  157    HE1  PHE  19           1HE      PHE  19  -3.042   3.125  -7.431
  158    HE2  PHE  19           2HE      PHE  19   0.700   1.113  -6.792
  159    HZ   PHE  19           HZ       PHE  19  -0.952   2.139  -8.332
  160    H    SER  20           H        SER  20  -2.455   0.994  -0.297
  161    HA   SER  20           HA       SER  20  -0.967  -1.356  -0.220
  162    HB2  SER  20           2HB      SER  20  -2.227   0.416   1.716
  163    HB3  SER  20           1HB      SER  20  -2.231  -1.260   2.251
  164    HG   SER  20           HG       SER  20  -0.007   0.265   1.353
  165    H    LEU  21           H        LEU  21  -4.452  -0.892   0.300
  166    HA   LEU  21           HA       LEU  21  -5.098  -3.534   0.972
  167    HB2  LEU  21           2HB      LEU  21  -6.641  -1.589   1.190
  168    HB3  LEU  21           1HB      LEU  21  -6.808  -1.561  -0.560
  169    HG   LEU  21           HG       LEU  21  -7.614  -3.940  -0.476
  170   HD11  LEU  21          1HD1      LEU  21  -6.910  -4.934   1.478
  171   HD12  LEU  21          2HD1      LEU  21  -8.504  -4.400   2.012
  172   HD13  LEU  21          3HD1      LEU  21  -7.076  -3.455   2.420
  173   HD21  LEU  21          3HD2      LEU  21  -9.838  -3.362   0.551
  174   HD22  LEU  21          1HD2      LEU  21  -9.259  -2.178  -0.621
  175   HD23  LEU  21          2HD2      LEU  21  -9.124  -1.847   1.106
  176    H    ILE  22           H        ILE  22  -5.260  -1.925  -2.209
  177    HA   ILE  22           HA       ILE  22  -6.026  -4.145  -3.726
  178    HB   ILE  22           HB       ILE  22  -4.282  -1.792  -4.493
  179   HG12  ILE  22          2HG1      ILE  22  -7.218  -2.317  -5.037
  180   HG13  ILE  22          1HG1      ILE  22  -6.647  -1.367  -3.665
  181   HG21  ILE  22          1HG2      ILE  22  -5.534  -4.021  -6.095
  182   HG22  ILE  22          2HG2      ILE  22  -3.881  -3.407  -6.170
  183   HG23  ILE  22          3HG2      ILE  22  -5.207  -2.451  -6.825
  184   HD11  ILE  22          3HD1      ILE  22  -6.233  -0.771  -6.605
  185   HD12  ILE  22          1HD1      ILE  22  -5.400   0.093  -5.313
  186   HD13  ILE  22          2HD1      ILE  22  -7.155   0.181  -5.443
  187    H    VAL  23           H        VAL  23  -2.867  -3.167  -2.547
  188    HA   VAL  23           HA       VAL  23  -1.345  -5.002  -4.107
  189    HB   VAL  23           HB       VAL  23  -0.677  -3.652  -1.480
  190   HG11  VAL  23          1HG1      VAL  23   0.778  -5.516  -3.264
  191   HG12  VAL  23          2HG1      VAL  23   1.014  -5.184  -1.549
  192   HG13  VAL  23          3HG1      VAL  23   1.683  -4.090  -2.759
  193   HG21  VAL  23          3HG2      VAL  23  -1.075  -2.565  -4.036
  194   HG22  VAL  23          1HG2      VAL  23   0.676  -2.715  -3.878
  195   HG23  VAL  23          2HG2      VAL  23  -0.241  -1.793  -2.686
  196    H    THR  24           H        THR  24  -2.498  -5.047  -0.736
  197    HA   THR  24           HA       THR  24  -1.485  -7.604  -0.092
  198    HB   THR  24           HB       THR  24  -3.855  -6.120   1.064
  199    HG1  THR  24           1HG      THR  24  -1.247  -6.375   2.107
  200   HG21  THR  24          3HG2      THR  24  -2.295  -8.539   1.991
  201   HG22  THR  24          1HG2      THR  24  -4.029  -8.424   1.697
  202   HG23  THR  24          2HG2      THR  24  -3.309  -7.582   3.069
  203    H    TYR  25           H        TYR  25  -4.398  -6.533  -1.707
  204    HA   TYR  25           HA       TYR  25  -5.819  -9.016  -1.508
  205    HB2  TYR  25           2HB      TYR  25  -6.933  -6.860  -1.988
  206    HB3  TYR  25           1HB      TYR  25  -6.110  -6.796  -3.546
  207    HD1  TYR  25           2HD      TYR  25  -8.239  -9.113  -1.499
  208    HD2  TYR  25           1HD      TYR  25  -7.176  -7.706  -5.416
  209    HE1  TYR  25           2HE      TYR  25 -10.012 -10.535  -2.490
  210    HE2  TYR  25           1HE      TYR  25  -8.948  -9.128  -6.408
  211    HH   TYR  25           HH       TYR  25 -10.379 -10.834  -5.996
  212    H    CYS  26           H        CYS  26  -3.769  -7.545  -4.014
  213    HA   CYS  26           HA       CYS  26  -4.051  -9.546  -5.964
  214    HB2  CYS  26           2HB      CYS  26  -1.686  -7.748  -5.380
  215    HB3  CYS  26           1HB      CYS  26  -1.904  -8.688  -6.857
  216    HG   CYS  26           HG       CYS  26  -4.010  -7.242  -7.417
  217    H    ILE  27           H        ILE  27  -1.831  -9.251  -3.222
  218    HA   ILE  27           HA       ILE  27  -0.226 -11.507  -3.851
  219    HB   ILE  27           HB       ILE  27  -0.780 -10.017  -1.286
  220   HG12  ILE  27          2HG1      ILE  27   1.813 -10.319  -2.803
  221   HG13  ILE  27          1HG1      ILE  27   0.628  -9.093  -3.255
  222   HG21  ILE  27          1HG2      ILE  27   0.822 -12.518  -1.783
  223   HG22  ILE  27          2HG2      ILE  27  -0.274 -12.154  -0.450
  224   HG23  ILE  27          3HG2      ILE  27   1.309 -11.381  -0.526
  225   HD11  ILE  27          3HD1      ILE  27   2.572  -8.665  -1.414
  226   HD12  ILE  27          1HD1      ILE  27   1.280  -9.252  -0.365
  227   HD13  ILE  27          2HD1      ILE  27   1.015  -7.836  -1.385
  228    H    ASN  28           H        ASN  28  -3.054 -11.092  -1.727
  229    HA   ASN  28           HA       ASN  28  -3.218 -13.627  -0.636
  230    HB2  ASN  28           2HB      ASN  28  -5.329 -11.640  -1.441
  231    HB3  ASN  28           1HB      ASN  28  -5.764 -13.189  -0.721
  232   HD21  ASN  28          1HD2      ASN  28  -4.211 -13.657   1.350
  233   HD22  ASN  28          2HD2      ASN  28  -4.096 -12.349   2.425
  234    H    ALA  29           H        ALA  29  -4.345 -12.506  -3.801
  235    HA   ALA  29           HA       ALA  29  -5.649 -14.900  -4.569
  236    HB1  ALA  29           1HB      ALA  29  -5.160 -12.365  -5.705
  237    HB2  ALA  29           2HB      ALA  29  -6.180 -13.650  -6.351
  238    HB3  ALA  29           3HB      ALA  29  -4.486 -13.545  -6.830
  239    H    LYS  30           H        LYS  30  -2.381 -13.669  -5.301
  240    HA   LYS  30           HA       LYS  30  -1.466 -15.806  -6.828
  241    HB2  LYS  30           2HB      LYS  30   0.111 -14.119  -4.874
  242    HB3  LYS  30           1HB      LYS  30   0.790 -15.105  -6.168
  243    HG2  LYS  30           2HG      LYS  30  -1.335 -13.243  -7.029
  244    HG3  LYS  30           1HG      LYS  30   0.130 -12.460  -6.437
  245    HD2  LYS  30           2HD      LYS  30   0.249 -14.724  -8.431
  246    HD3  LYS  30           1HD      LYS  30   0.042 -13.051  -8.948
  247    HE2  LYS  30           2HE      LYS  30   2.203 -13.492  -6.972
  248    HE3  LYS  30           1HE      LYS  30   2.472 -14.216  -8.556
  249    HZ1  LYS  30           3HZ      LYS  30   1.995 -12.060  -9.560
  250    HZ2  LYS  30           1HZ      LYS  30   3.308 -11.966  -8.490
  251    HZ3  LYS  30           2HZ      LYS  30   1.786 -11.377  -8.017
  252    H    ALA  31           H        ALA  31  -1.819 -15.506  -3.363
  253    HA   ALA  31           HA       ALA  31  -0.369 -17.956  -2.807
  254    HB1  ALA  31           1HB      ALA  31  -0.505 -15.939  -1.250
  255    HB2  ALA  31           2HB      ALA  31  -0.807 -17.513  -0.514
  256    HB3  ALA  31           3HB      ALA  31  -2.158 -16.448  -0.904
  257    H    ASP  32           H        ASP  32  -3.749 -16.860  -2.687
  258    HA   ASP  32           HA       ASP  32  -4.964 -19.176  -1.782
  259    HB2  ASP  32           2HB      ASP  32  -5.965 -17.186  -3.829
  260    HB3  ASP  32           1HB      ASP  32  -6.973 -18.404  -3.046
  261    H    VAL  33           H        VAL  33  -3.566 -18.487  -4.892
  262    HA   VAL  33           HA       VAL  33  -4.838 -20.498  -6.414
  263    HB   VAL  33           HB       VAL  33  -2.099 -19.243  -6.710
  264   HG11  VAL  33          1HG1      VAL  33  -2.554 -20.025  -9.160
  265   HG12  VAL  33          2HG1      VAL  33  -3.666 -21.171  -8.411
  266   HG13  VAL  33          3HG1      VAL  33  -1.952 -21.203  -7.993
  267   HG21  VAL  33          3HG2      VAL  33  -4.609 -18.113  -6.972
  268   HG22  VAL  33          1HG2      VAL  33  -4.244 -18.620  -8.622
  269   HG23  VAL  33          2HG2      VAL  33  -3.149 -17.532  -7.770
  270    H    LEU  34           H        LEU  34  -2.709 -20.747  -3.817
  271    HA   LEU  34           HA       LEU  34  -1.755 -23.402  -4.668
  272    HB2  LEU  34           2HB      LEU  34  -0.746 -21.389  -2.676
  273    HB3  LEU  34           1HB      LEU  34  -0.282 -23.080  -2.556
  274    HG   LEU  34           HG       LEU  34   0.511 -23.004  -4.921
  275   HD11  LEU  34          1HD1      LEU  34  -0.608 -20.252  -4.665
  276   HD12  LEU  34          2HD1      LEU  34  -0.558 -21.319  -6.065
  277   HD13  LEU  34          3HD1      LEU  34   0.885 -20.426  -5.584
  278   HD21  LEU  34          3HD2      LEU  34   2.518 -22.505  -4.038
  279   HD22  LEU  34          1HD2      LEU  34   1.703 -21.851  -2.617
  280   HD23  LEU  34          2HD2      LEU  34   2.093 -20.795  -3.974
  281    H    PHE  35           H        PHE  35  -4.343 -22.221  -3.208
  282    HA   PHE  35           HA       PHE  35  -4.553 -24.531  -1.381
  283    HB2  PHE  35           2HB      PHE  35  -5.222 -21.650  -0.796
  284    HB3  PHE  35           1HB      PHE  35  -5.956 -22.978   0.104
  285    HD1  PHE  35           2HD      PHE  35  -2.804 -21.218  -0.667
  286    HD2  PHE  35           1HD      PHE  35  -4.641 -24.366   1.607
  287    HE1  PHE  35           2HE      PHE  35  -0.765 -21.394   0.734
  288    HE2  PHE  35           1HE      PHE  35  -2.603 -24.543   3.008
  289    HZ   PHE  35           HZ       PHE  35  -0.665 -23.058   2.573
  290    H    ILE  36           H        ILE  36  -5.665 -25.449  -3.254
  291    HA   ILE  36           HA       ILE  36  -7.506 -25.721  -4.686
  292    HB   ILE  36           HB       ILE  36  -8.925 -25.470  -2.025
  293   HG12  ILE  36          2HG1      ILE  36  -7.007 -26.827  -1.560
  294   HG13  ILE  36          1HG1      ILE  36  -8.331 -27.954  -1.836
  295   HG21  ILE  36          1HG2      ILE  36  -9.979 -25.997  -4.449
  296   HG22  ILE  36          2HG2      ILE  36 -10.584 -26.754  -2.979
  297   HG23  ILE  36          3HG2      ILE  36  -9.455 -27.623  -4.020
  298   HD11  ILE  36          3HD1      ILE  36  -6.067 -27.233  -3.695
  299   HD12  ILE  36          1HD1      ILE  36  -7.553 -27.982  -4.295
  300   HD13  ILE  36          2HD1      ILE  36  -6.549 -28.830  -3.123
  301    H    ALA  37           H        ALA  37  -6.986 -23.313  -5.292
  302    HA   ALA  37           HA       ALA  37  -8.373 -21.115  -4.557
  303    HB1  ALA  37           1HB      ALA  37  -7.317 -20.388  -6.395
  304    HB2  ALA  37           2HB      ALA  37  -8.609 -21.101  -7.363
  305    HB3  ALA  37           3HB      ALA  37  -7.157 -22.034  -7.005
  306    HA   PRO  38           HA       PRO  38 -12.688 -21.717  -5.124
  307    HB2  PRO  38           2HB      PRO  38 -13.465 -19.329  -6.252
  308    HB3  PRO  38           1HB      PRO  38 -13.062 -19.530  -4.536
  309    HG2  PRO  38           2HG      PRO  38 -11.424 -18.411  -6.749
  310    HG3  PRO  38           1HG      PRO  38 -11.533 -17.908  -5.055
  311    HD2  PRO  38           2HD      PRO  38  -9.464 -19.373  -6.044
  312    HD3  PRO  38           1HD      PRO  38 -10.000 -19.467  -4.354
  313    H    ARG  39           H        ARG  39 -14.421 -21.976  -6.698
  314    HA   ARG  39           HA       ARG  39 -13.579 -21.928  -9.519
  315    HB2  ARG  39           2HB      ARG  39 -14.410 -24.172  -9.894
  316    HB3  ARG  39           1HB      ARG  39 -13.220 -24.224  -8.594
  317    HG2  ARG  39           2HG      ARG  39 -15.153 -24.028  -6.961
  318    HG3  ARG  39           1HG      ARG  39 -16.236 -24.283  -8.329
  319    HD2  ARG  39           2HD      ARG  39 -15.932 -26.450  -7.469
  320    HD3  ARG  39           1HD      ARG  39 -14.801 -26.380  -8.817
  321    HE   ARG  39           HE       ARG  39 -13.643 -25.593  -6.285
  322   HH11  ARG  39          1HH2      ARG  39 -14.447 -28.192  -8.424
  323   HH12  ARG  39          2HH2      ARG  39 -13.233 -29.260  -7.804
  324   HH21  ARG  39          1HH1      ARG  39 -12.049 -26.989  -5.468
  325   HH22  ARG  39          2HH1      ARG  39 -11.875 -28.579  -6.131
  326    H    GLU  40           H        GLU  40 -15.355 -21.967 -11.025
  327    HA   GLU  40           HA       GLU  40 -17.822 -20.884  -9.840
  328    HB2  GLU  40           2HB      GLU  40 -17.770 -20.463 -12.649
  329    HB3  GLU  40           1HB      GLU  40 -17.636 -19.258 -11.367
  330    HG2  GLU  40           2HG      GLU  40 -15.208 -19.663 -11.233
  331    HG3  GLU  40           1HG      GLU  40 -15.338 -20.870 -12.512
  332    HA   PRO  41           HA       PRO  41 -20.589 -24.049 -11.119
  333    HB2  PRO  41           2HB      PRO  41 -21.647 -22.213 -13.226
  334    HB3  PRO  41           1HB      PRO  41 -22.520 -23.122 -11.977
  335    HG2  PRO  41           2HG      PRO  41 -22.007 -20.463 -11.816
  336    HG3  PRO  41           1HG      PRO  41 -22.223 -21.514 -10.413
  337    HD2  PRO  41           2HD      PRO  41 -19.793 -20.189 -11.354
  338    HD3  PRO  41           1HD      PRO  41 -20.110 -20.989  -9.801
  339    H    GLY  42           H        GLY  42 -19.935 -25.774 -12.266
  340    HA2  GLY  42           2HA      GLY  42 -19.812 -26.877 -14.421
  341    HA3  GLY  42           1HA      GLY  42 -19.138 -25.395 -15.087
  342    H    ALA  43           H        ALA  43 -17.283 -24.841 -13.012
  343    HA   ALA  43           HA       ALA  43 -15.040 -25.221 -12.633
  344    HB1  ALA  43           1HB      ALA  43 -15.874 -26.668 -10.919
  345    HB2  ALA  43           2HB      ALA  43 -14.572 -27.536 -11.731
  346    HB3  ALA  43           3HB      ALA  43 -16.253 -27.935 -12.086
  347    H    VAL  44           H        VAL  44 -15.496 -28.515 -13.730
  348    HA   VAL  44           HA       VAL  44 -13.859 -27.903 -16.120
  349    HB   VAL  44           HB       VAL  44 -13.850 -30.452 -14.491
  350   HG11  VAL  44          1HG1      VAL  44 -11.824 -30.920 -15.893
  351   HG12  VAL  44          2HG1      VAL  44 -12.198 -29.481 -16.842
  352   HG13  VAL  44          3HG1      VAL  44 -13.316 -30.844 -16.831
  353   HG21  VAL  44          3HG2      VAL  44 -12.836 -28.567 -13.264
  354   HG22  VAL  44          1HG2      VAL  44 -11.829 -28.193 -14.663
  355   HG23  VAL  44          2HG2      VAL  44 -11.596 -29.706 -13.788
  356    H    SER  45           H        SER  45 -14.715 -28.441 -18.022
  357    HA   SER  45           HA       SER  45 -16.547 -30.680 -18.269
  358    HB2  SER  45           2HB      SER  45 -17.732 -28.310 -17.693
  359    HB3  SER  45           1HB      SER  45 -17.655 -28.206 -19.450
  360    HG   SER  45           HG       SER  45 -19.552 -29.266 -18.731
  361    H    TYR  46           H        TYR  46 -15.139 -27.825 -19.852
  362    HA   TYR  46           HA       TYR  46 -15.068 -29.269 -22.406
  363    HB2  TYR  46           2HB      TYR  46 -14.970 -26.428 -21.572
  364    HB3  TYR  46           1HB      TYR  46 -13.985 -26.857 -22.971
  365    HD1  TYR  46           2HD      TYR  46 -15.119 -28.239 -24.845
  366    HD2  TYR  46           1HD      TYR  46 -17.291 -26.114 -21.807
  367    HE1  TYR  46           2HE      TYR  46 -17.152 -28.287 -26.264
  368    HE2  TYR  46           1HE      TYR  46 -19.325 -26.164 -23.227
  369    HH   TYR  46           HH       TYR  46 -19.939 -28.099 -25.488
  Start of MODEL   12
    1    H    ALA   1           1HT      ALA   1  -3.344  28.861   8.651
    2    HA   ALA   1           HA       ALA   1  -4.358  26.902   7.238
    3    HB1  ALA   1           2HB      ALA   1  -1.567  26.652   6.837
    4    HB2  ALA   1           3HB      ALA   1  -1.841  28.306   7.386
    5    HB3  ALA   1           1HB      ALA   1  -2.683  27.699   5.961
    6    H    SER   2           H        SER   2  -3.203  26.277  10.254
    7    HA   SER   2           HA       SER   2  -1.762  23.886  10.041
    8    HB2  SER   2           2HB      SER   2  -1.759  24.683  12.203
    9    HB3  SER   2           1HB      SER   2  -3.455  25.155  12.146
   10    HG   SER   2           HG       SER   2  -3.457  23.352  13.357
   11    H    LYS   3           H        LYS   3  -5.245  24.488  10.058
   12    HA   LYS   3           HA       LYS   3  -6.097  21.804  10.223
   13    HB2  LYS   3           2HB      LYS   3  -7.504  24.061   8.784
   14    HB3  LYS   3           1HB      LYS   3  -8.238  22.607   9.462
   15    HG2  LYS   3           2HG      LYS   3  -6.815  24.773  11.039
   16    HG3  LYS   3           1HG      LYS   3  -8.560  24.516  10.980
   17    HD2  LYS   3           2HD      LYS   3  -7.900  22.062  11.724
   18    HD3  LYS   3           1HD      LYS   3  -6.448  22.866  12.318
   19    HE2  LYS   3           2HE      LYS   3  -8.051  22.855  14.121
   20    HE3  LYS   3           1HE      LYS   3  -7.950  24.507  13.514
   21    HZ1  LYS   3           3HZ      LYS   3 -10.250  23.655  13.861
   22    HZ2  LYS   3           1HZ      LYS   3  -9.984  22.551  12.601
   23    HZ3  LYS   3           2HZ      LYS   3  -9.941  24.222  12.290
   24    H    GLU   4           H        GLU   4  -5.425  23.894   7.428
   25    HA   GLU   4           HA       GLU   4  -6.212  22.144   5.397
   26    HB2  GLU   4           2HB      GLU   4  -4.292  24.424   5.581
   27    HB3  GLU   4           1HB      GLU   4  -4.248  23.405   4.141
   28    HG2  GLU   4           2HG      GLU   4  -6.608  23.807   3.724
   29    HG3  GLU   4           1HG      GLU   4  -6.760  24.701   5.235
   30    H    LEU   5           H        LEU   5  -3.075  22.469   7.033
   31    HA   LEU   5           HA       LEU   5  -1.727  20.502   5.493
   32    HB2  LEU   5           2HB      LEU   5  -1.233  21.800   8.157
   33    HB3  LEU   5           1HB      LEU   5  -0.231  20.449   7.628
   34    HG   LEU   5           HG       LEU   5  -0.716  22.664   5.684
   35   HD11  LEU   5          1HD1      LEU   5   0.831  22.880   8.239
   36   HD12  LEU   5          2HD1      LEU   5  -0.088  24.116   7.378
   37   HD13  LEU   5          3HD1      LEU   5   1.502  23.627   6.790
   38   HD21  LEU   5          3HD2      LEU   5   0.652  20.428   5.427
   39   HD22  LEU   5          1HD2      LEU   5   1.893  21.311   6.317
   40   HD23  LEU   5          2HD2      LEU   5   1.308  21.927   4.773
   41    H    GLU   6           H        GLU   6  -3.377  20.370   8.644
   42    HA   GLU   6           HA       GLU   6  -2.838  17.707   9.286
   43    HB2  GLU   6           2HB      GLU   6  -4.057  19.592  10.632
   44    HB3  GLU   6           1HB      GLU   6  -5.512  18.920   9.896
   45    HG2  GLU   6           2HG      GLU   6  -4.723  16.641  10.715
   46    HG3  GLU   6           1HG      GLU   6  -3.511  17.499  11.666
   47    H    LEU   7           H        LEU   7  -5.368  19.101   7.246
   48    HA   LEU   7           HA       LEU   7  -6.812  16.683   6.844
   49    HB2  LEU   7           2HB      LEU   7  -6.716  19.355   5.494
   50    HB3  LEU   7           1HB      LEU   7  -7.558  18.020   4.707
   51    HG   LEU   7           HG       LEU   7  -8.103  18.523   7.606
   52   HD11  LEU   7          1HD1      LEU   7  -8.241  20.760   6.561
   53   HD12  LEU   7          2HD1      LEU   7  -9.839  20.171   7.013
   54   HD13  LEU   7          3HD1      LEU   7  -9.323  20.114   5.328
   55   HD21  LEU   7          3HD2      LEU   7  -9.909  17.765   5.289
   56   HD22  LEU   7          1HD2      LEU   7 -10.271  17.623   7.009
   57   HD23  LEU   7          2HD2      LEU   7  -9.043  16.589   6.278
   58    H    ILE   8           H        ILE   8  -4.230  18.308   5.039
   59    HA   ILE   8           HA       ILE   8  -4.156  16.621   2.802
   60    HB   ILE   8           HB       ILE   8  -2.000  18.213   4.192
   61   HG12  ILE   8          2HG1      ILE   8  -4.072  19.171   2.850
   62   HG13  ILE   8          1HG1      ILE   8  -2.466  19.862   2.616
   63   HG21  ILE   8          1HG2      ILE   8  -1.885  16.430   1.769
   64   HG22  ILE   8          2HG2      ILE   8  -0.727  16.575   3.091
   65   HG23  ILE   8          3HG2      ILE   8  -0.846  17.852   1.880
   66   HD11  ILE   8          3HD1      ILE   8  -2.147  18.741   0.570
   67   HD12  ILE   8          1HD1      ILE   8  -3.842  19.219   0.505
   68   HD13  ILE   8          2HD1      ILE   8  -3.409  17.560   0.916
   69    H    THR   9           H        THR   9  -2.391  16.401   5.888
   70    HA   THR   9           HA       THR   9  -0.881  14.124   5.363
   71    HB   THR   9           HB       THR   9  -2.161  14.891   7.997
   72    HG1  THR   9           1HG      THR   9  -0.852  16.504   7.877
   73   HG21  THR   9          3HG2      THR   9  -0.106  13.722   8.893
   74   HG22  THR   9          1HG2      THR   9   0.191  13.137   7.256
   75   HG23  THR   9          2HG2      THR   9  -1.275  12.657   8.111
   76    H    LEU  10           H        LEU  10  -4.151  14.347   6.761
   77    HA   LEU  10           HA       LEU  10  -4.556  11.585   7.117
   78    HB2  LEU  10           2HB      LEU  10  -6.392  13.943   6.814
   79    HB3  LEU  10           1HB      LEU  10  -7.048  12.306   6.888
   80    HG   LEU  10           HG       LEU  10  -5.018  13.108   8.934
   81   HD11  LEU  10          1HD1      LEU  10  -7.810  14.170   8.690
   82   HD12  LEU  10          2HD1      LEU  10  -6.359  14.970   9.292
   83   HD13  LEU  10          3HD1      LEU  10  -7.190  13.780  10.295
   84   HD21  LEU  10          3HD2      LEU  10  -7.562  11.609   9.439
   85   HD22  LEU  10          1HD2      LEU  10  -5.967  11.379  10.156
   86   HD23  LEU  10          2HD2      LEU  10  -6.290  10.808   8.519
   87    H    THR  11           H        THR  11  -5.295  13.724   4.381
   88    HA   THR  11           HA       THR  11  -6.644  11.821   2.796
   89    HB   THR  11           HB       THR  11  -5.023  14.239   1.964
   90    HG1  THR  11           1HG      THR  11  -7.749  13.784   2.568
   91   HG21  THR  11          3HG2      THR  11  -6.899  12.404   0.472
   92   HG22  THR  11          1HG2      THR  11  -5.269  12.906   0.019
   93   HG23  THR  11          2HG2      THR  11  -6.602  14.060  -0.061
   94    H    VAL  12           H        VAL  12  -3.220  12.726   2.998
   95    HA   VAL  12           HA       VAL  12  -2.274  11.149   0.871
   96    HB   VAL  12           HB       VAL  12  -0.851  11.875   3.444
   97   HG11  VAL  12          1HG1      VAL  12   1.184  11.617   2.046
   98   HG12  VAL  12          2HG1      VAL  12   0.177  11.071   0.705
   99   HG13  VAL  12          3HG1      VAL  12   0.286  10.105   2.175
  100   HG21  VAL  12          3HG2      VAL  12  -1.890  13.538   1.427
  101   HG22  VAL  12          1HG2      VAL  12  -0.168  13.406   1.074
  102   HG23  VAL  12          2HG2      VAL  12  -0.703  13.984   2.652
  103    H    GLY  13           H        GLY  13  -2.530  10.407   4.347
  104    HA2  GLY  13           2HA      GLY  13  -1.495   7.800   4.252
  105    HA3  GLY  13           1HA      GLY  13  -2.612   8.401   5.474
  106    H    PHE  14           H        PHE  14  -4.858   8.944   3.994
  107    HA   PHE  14           HA       PHE  14  -6.105   6.446   3.774
  108    HB2  PHE  14           2HB      PHE  14  -7.306   8.596   4.094
  109    HB3  PHE  14           1HB      PHE  14  -6.926   9.031   2.427
  110    HD1  PHE  14           1HD      PHE  14  -8.552   6.357   4.480
  111    HD2  PHE  14           2HD      PHE  14  -8.320   8.328   0.670
  112    HE1  PHE  14           1HE      PHE  14 -10.520   5.069   3.693
  113    HE2  PHE  14           2HE      PHE  14 -10.288   7.040  -0.117
  114    HZ   PHE  14           HZ       PHE  14 -11.388   5.410   1.395
  115    H    GLY  15           H        GLY  15  -4.800   8.581   1.246
  116    HA2  GLY  15           2HA      GLY  15  -5.540   7.025  -0.976
  117    HA3  GLY  15           1HA      GLY  15  -4.204   8.172  -0.939
  118    H    ILE  16           H        ILE  16  -2.716   6.892   1.146
  119    HA   ILE  16           HA       ILE  16  -1.261   5.011  -0.439
  120    HB   ILE  16           HB       ILE  16  -1.036   5.876   2.446
  121   HG12  ILE  16          2HG1      ILE  16   0.811   6.320   0.084
  122   HG13  ILE  16          1HG1      ILE  16  -0.446   7.465   0.556
  123   HG21  ILE  16          1HG2      ILE  16   0.295   3.682   0.943
  124   HG22  ILE  16          2HG2      ILE  16   0.002   3.843   2.675
  125   HG23  ILE  16          3HG2      ILE  16   1.341   4.708   1.922
  126   HD11  ILE  16          3HD1      ILE  16   1.537   8.233   1.632
  127   HD12  ILE  16          1HD1      ILE  16   1.976   6.602   2.146
  128   HD13  ILE  16          2HD1      ILE  16   0.606   7.425   2.892
  129    H    LEU  17           H        LEU  17  -3.427   4.750   2.353
  130    HA   LEU  17           HA       LEU  17  -3.101   2.035   2.919
  131    HB2  LEU  17           2HB      LEU  17  -5.028   4.122   3.543
  132    HB3  LEU  17           1HB      LEU  17  -5.805   2.550   3.352
  133    HG   LEU  17           HG       LEU  17  -4.148   1.564   4.919
  134   HD11  LEU  17          1HD1      LEU  17  -2.805   4.024   4.409
  135   HD12  LEU  17          2HD1      LEU  17  -2.262   2.683   5.418
  136   HD13  LEU  17          3HD1      LEU  17  -3.209   3.990   6.126
  137   HD21  LEU  17          3HD2      LEU  17  -6.130   2.144   6.026
  138   HD22  LEU  17          1HD2      LEU  17  -5.897   3.870   5.743
  139   HD23  LEU  17          2HD2      LEU  17  -4.924   3.036   6.954
  140    H    ILE  18           H        ILE  18  -5.171   3.647   0.543
  141    HA   ILE  18           HA       ILE  18  -6.623   1.364  -0.277
  142    HB   ILE  18           HB       ILE  18  -5.914   3.866  -1.829
  143   HG12  ILE  18          2HG1      ILE  18  -8.504   3.189  -0.425
  144   HG13  ILE  18          1HG1      ILE  18  -7.202   4.055   0.391
  145   HG21  ILE  18          1HG2      ILE  18  -6.810   2.720  -3.562
  146   HG22  ILE  18          2HG2      ILE  18  -8.350   2.889  -2.720
  147   HG23  ILE  18          3HG2      ILE  18  -7.386   1.427  -2.510
  148   HD11  ILE  18          3HD1      ILE  18  -7.598   5.974  -0.759
  149   HD12  ILE  18          1HD1      ILE  18  -9.173   5.256  -1.098
  150   HD13  ILE  18          2HD1      ILE  18  -7.868   5.116  -2.276
  151    H    PHE  19           H        PHE  19  -3.809   2.964  -1.792
  152    HA   PHE  19           HA       PHE  19  -3.381   1.120  -3.841
  153    HB2  PHE  19           2HB      PHE  19  -2.129   3.413  -2.963
  154    HB3  PHE  19           1HB      PHE  19  -0.913   2.170  -2.663
  155    HD1  PHE  19           1HD      PHE  19  -3.255   3.443  -5.286
  156    HD2  PHE  19           2HD      PHE  19   0.367   1.297  -4.436
  157    HE1  PHE  19           1HE      PHE  19  -2.730   3.369  -7.709
  158    HE2  PHE  19           2HE      PHE  19   0.893   1.224  -6.858
  159    HZ   PHE  19           HZ       PHE  19  -0.656   2.260  -8.495
  160    H    SER  20           H        SER  20  -2.036   1.173  -0.546
  161    HA   SER  20           HA       SER  20  -0.426  -1.118  -0.770
  162    HB2  SER  20           2HB      SER  20  -1.850  -0.039   1.673
  163    HB3  SER  20           1HB      SER  20  -0.520  -1.194   1.687
  164    HG   SER  20           HG       SER  20   0.714   0.432   0.571
  165    H    LEU  21           H        LEU  21  -3.843  -0.733   0.041
  166    HA   LEU  21           HA       LEU  21  -4.356  -3.385   0.851
  167    HB2  LEU  21           2HB      LEU  21  -5.918  -1.497   1.217
  168    HB3  LEU  21           1HB      LEU  21  -6.241  -1.451  -0.516
  169    HG   LEU  21           HG       LEU  21  -6.513  -4.138   0.616
  170   HD11  LEU  21          1HD1      LEU  21  -8.202  -1.856   1.662
  171   HD12  LEU  21          2HD1      LEU  21  -7.323  -3.066   2.596
  172   HD13  LEU  21          3HD1      LEU  21  -8.756  -3.529   1.677
  173   HD21  LEU  21          3HD2      LEU  21  -7.258  -3.355  -1.652
  174   HD22  LEU  21          1HD2      LEU  21  -8.465  -2.343  -0.859
  175   HD23  LEU  21          2HD2      LEU  21  -8.553  -4.098  -0.713
  176    H    ILE  22           H        ILE  22  -4.891  -1.824  -2.317
  177    HA   ILE  22           HA       ILE  22  -5.766  -4.038  -3.739
  178    HB   ILE  22           HB       ILE  22  -4.016  -1.762  -4.706
  179   HG12  ILE  22          2HG1      ILE  22  -7.012  -2.102  -4.972
  180   HG13  ILE  22          1HG1      ILE  22  -6.283  -1.257  -3.606
  181   HG21  ILE  22          1HG2      ILE  22  -5.373  -4.049  -6.061
  182   HG22  ILE  22          2HG2      ILE  22  -3.886  -3.207  -6.496
  183   HG23  ILE  22          3HG2      ILE  22  -5.450  -2.476  -6.857
  184   HD11  ILE  22          3HD1      ILE  22  -5.396  -0.484  -6.352
  185   HD12  ILE  22          1HD1      ILE  22  -5.558   0.510  -4.905
  186   HD13  ILE  22          2HD1      ILE  22  -6.991   0.049  -5.822
  187    H    VAL  23           H        VAL  23  -2.517  -3.150  -2.763
  188    HA   VAL  23           HA       VAL  23  -1.163  -5.020  -4.453
  189    HB   VAL  23           HB       VAL  23  -0.279  -3.624  -1.916
  190   HG11  VAL  23          1HG1      VAL  23   1.164  -5.375  -3.910
  191   HG12  VAL  23          2HG1      VAL  23   1.157  -5.495  -2.150
  192   HG13  VAL  23          3HG1      VAL  23   2.025  -4.179  -2.942
  193   HG21  VAL  23          3HG2      VAL  23   0.103  -1.833  -3.234
  194   HG22  VAL  23          1HG2      VAL  23  -0.755  -2.666  -4.529
  195   HG23  VAL  23          2HG2      VAL  23   0.995  -2.821  -4.388
  196    H    THR  24           H        THR  24  -1.950  -5.011  -0.972
  197    HA   THR  24           HA       THR  24  -0.965  -7.597  -0.427
  198    HB   THR  24           HB       THR  24  -3.197  -6.104   0.971
  199    HG1  THR  24           1HG      THR  24  -1.638  -4.847   1.544
  200   HG21  THR  24          3HG2      THR  24  -2.196  -7.496   2.925
  201   HG22  THR  24          1HG2      THR  24  -1.518  -8.509   1.651
  202   HG23  THR  24          2HG2      THR  24  -3.265  -8.310   1.782
  203    H    TYR  25           H        TYR  25  -4.031  -6.453  -1.687
  204    HA   TYR  25           HA       TYR  25  -5.514  -8.842  -1.318
  205    HB2  TYR  25           2HB      TYR  25  -6.573  -6.669  -1.802
  206    HB3  TYR  25           1HB      TYR  25  -5.855  -6.683  -3.413
  207    HD1  TYR  25           2HD      TYR  25  -8.322  -8.304  -1.188
  208    HD2  TYR  25           1HD      TYR  25  -6.693  -8.137  -5.158
  209    HE1  TYR  25           2HE      TYR  25 -10.215  -9.673  -2.022
  210    HE2  TYR  25           1HE      TYR  25  -8.586  -9.504  -5.993
  211    HH   TYR  25           HH       TYR  25 -11.329 -10.286  -3.950
  212    H    CYS  26           H        CYS  26  -3.547  -7.617  -4.004
  213    HA   CYS  26           HA       CYS  26  -4.130  -9.674  -5.844
  214    HB2  CYS  26           2HB      CYS  26  -1.668  -7.939  -5.550
  215    HB3  CYS  26           1HB      CYS  26  -1.999  -8.976  -6.939
  216    HG   CYS  26           HG       CYS  26  -2.940  -6.328  -7.018
  217    H    ILE  27           H        ILE  27  -1.610  -9.358  -3.371
  218    HA   ILE  27           HA       ILE  27  -0.196 -11.722  -4.037
  219    HB   ILE  27           HB       ILE  27  -0.401 -10.091  -1.507
  220   HG12  ILE  27          2HG1      ILE  27   1.987 -10.577  -3.293
  221   HG13  ILE  27          1HG1      ILE  27   0.812  -9.311  -3.653
  222   HG21  ILE  27          1HG2      ILE  27   0.967 -12.709  -2.038
  223   HG22  ILE  27          2HG2      ILE  27   0.143 -12.158  -0.580
  224   HG23  ILE  27          3HG2      ILE  27   1.742 -11.534  -0.978
  225   HD11  ILE  27          3HD1      ILE  27   1.561  -7.979  -1.978
  226   HD12  ILE  27          1HD1      ILE  27   2.994  -9.010  -1.992
  227   HD13  ILE  27          2HD1      ILE  27   1.690  -9.328  -0.849
  228    H    ASN  28           H        ASN  28  -2.842 -11.066  -1.766
  229    HA   ASN  28           HA       ASN  28  -2.946 -13.650  -0.615
  230    HB2  ASN  28           2HB      ASN  28  -4.942 -11.408  -0.872
  231    HB3  ASN  28           1HB      ASN  28  -5.373 -12.942  -0.118
  232   HD21  ASN  28          1HD2      ASN  28  -5.038 -10.212   1.150
  233   HD22  ASN  28          2HD2      ASN  28  -3.885 -10.438   2.374
  234    H    ALA  29           H        ALA  29  -4.811 -12.177  -3.271
  235    HA   ALA  29           HA       ALA  29  -6.403 -14.396  -3.894
  236    HB1  ALA  29           1HB      ALA  29  -6.107 -11.843  -4.890
  237    HB2  ALA  29           2HB      ALA  29  -7.156 -13.087  -5.568
  238    HB3  ALA  29           3HB      ALA  29  -5.537 -12.845  -6.224
  239    H    LYS  30           H        LYS  30  -3.164 -13.488  -5.013
  240    HA   LYS  30           HA       LYS  30  -2.826 -15.458  -6.975
  241    HB2  LYS  30           2HB      LYS  30  -0.819 -14.124  -5.148
  242    HB3  LYS  30           1HB      LYS  30  -0.369 -15.172  -6.493
  243    HG2  LYS  30           2HG      LYS  30  -2.327 -13.094  -7.208
  244    HG3  LYS  30           1HG      LYS  30  -0.766 -12.456  -6.693
  245    HD2  LYS  30           2HD      LYS  30   0.402 -13.716  -8.362
  246    HD3  LYS  30           1HD      LYS  30  -1.035 -14.668  -8.740
  247    HE2  LYS  30           2HE      LYS  30  -2.086 -12.882  -9.842
  248    HE3  LYS  30           1HE      LYS  30  -1.078 -11.674  -9.043
  249    HZ1  LYS  30           3HZ      LYS  30   0.174 -11.732 -10.859
  250    HZ2  LYS  30           1HZ      LYS  30  -0.604 -13.115 -11.461
  251    HZ3  LYS  30           2HZ      LYS  30   0.691 -13.276 -10.373
  252    H    ALA  31           H        ALA  31  -1.992 -15.537  -3.510
  253    HA   ALA  31           HA       ALA  31  -0.977 -18.171  -3.487
  254    HB1  ALA  31           1HB      ALA  31  -1.189 -18.051  -1.082
  255    HB2  ALA  31           2HB      ALA  31  -2.336 -16.717  -1.208
  256    HB3  ALA  31           3HB      ALA  31  -0.651 -16.478  -1.674
  257    H    ASP  32           H        ASP  32  -4.233 -16.874  -3.018
  258    HA   ASP  32           HA       ASP  32  -5.509 -19.192  -2.111
  259    HB2  ASP  32           2HB      ASP  32  -6.524 -16.886  -3.777
  260    HB3  ASP  32           1HB      ASP  32  -7.572 -18.160  -3.155
  261    H    VAL  33           H        VAL  33  -4.905 -18.055  -5.420
  262    HA   VAL  33           HA       VAL  33  -6.218 -20.298  -6.648
  263    HB   VAL  33           HB       VAL  33  -4.332 -18.203  -7.749
  264   HG11  VAL  33          1HG1      VAL  33  -5.808 -20.495  -9.047
  265   HG12  VAL  33          2HG1      VAL  33  -4.114 -20.039  -9.227
  266   HG13  VAL  33          3HG1      VAL  33  -5.376 -19.049  -9.958
  267   HG21  VAL  33          3HG2      VAL  33  -6.205 -16.977  -8.251
  268   HG22  VAL  33          1HG2      VAL  33  -6.877 -17.868  -6.884
  269   HG23  VAL  33          2HG2      VAL  33  -7.194 -18.411  -8.532
  270    H    LEU  34           H        LEU  34  -2.848 -19.382  -6.016
  271    HA   LEU  34           HA       LEU  34  -1.473 -21.337  -7.366
  272    HB2  LEU  34           2HB      LEU  34  -0.978 -20.034  -4.699
  273    HB3  LEU  34           1HB      LEU  34   0.133 -21.247  -5.338
  274    HG   LEU  34           HG       LEU  34  -0.737 -18.948  -7.070
  275   HD11  LEU  34          1HD1      LEU  34   1.661 -18.091  -6.163
  276   HD12  LEU  34          2HD1      LEU  34   1.060 -18.878  -4.704
  277   HD13  LEU  34          3HD1      LEU  34   0.132 -17.579  -5.451
  278   HD21  LEU  34          3HD2      LEU  34   2.029 -19.946  -7.113
  279   HD22  LEU  34          1HD2      LEU  34   0.899 -19.712  -8.447
  280   HD23  LEU  34          2HD2      LEU  34   0.828 -21.185  -7.479
  281    H    PHE  35           H        PHE  35  -3.261 -21.640  -4.343
  282    HA   PHE  35           HA       PHE  35  -2.874 -24.568  -4.498
  283    HB2  PHE  35           2HB      PHE  35  -3.177 -22.939  -1.965
  284    HB3  PHE  35           1HB      PHE  35  -2.897 -24.676  -2.075
  285    HD1  PHE  35           1HD      PHE  35  -0.726 -25.563  -2.836
  286    HD2  PHE  35           2HD      PHE  35  -1.394 -21.345  -2.374
  287    HE1  PHE  35           1HE      PHE  35   1.721 -25.164  -2.930
  288    HE2  PHE  35           2HE      PHE  35   1.052 -20.946  -2.468
  289    HZ   PHE  35           HZ       PHE  35   2.609 -22.856  -2.746
  290    H    ILE  36           H        ILE  36  -4.868 -24.317  -5.846
  291    HA   ILE  36           HA       ILE  36  -7.250 -23.613  -5.801
  292    HB   ILE  36           HB       ILE  36  -6.974 -26.455  -4.808
  293   HG12  ILE  36          2HG1      ILE  36  -5.367 -26.221  -6.576
  294   HG13  ILE  36          1HG1      ILE  36  -6.796 -26.958  -7.301
  295   HG21  ILE  36          1HG2      ILE  36  -9.181 -24.892  -5.586
  296   HG22  ILE  36          2HG2      ILE  36  -9.145 -26.644  -5.385
  297   HG23  ILE  36          3HG2      ILE  36  -8.836 -25.932  -6.969
  298   HD11  ILE  36          3HD1      ILE  36  -5.840 -24.107  -7.522
  299   HD12  ILE  36          1HD1      ILE  36  -7.521 -24.531  -7.847
  300   HD13  ILE  36          2HD1      ILE  36  -6.229 -25.239  -8.817
  301    H    ALA  37           H        ALA  37  -7.104 -22.126  -3.872
  302    HA   ALA  37           HA       ALA  37  -7.381 -22.682  -1.242
  303    HB1  ALA  37           1HB      ALA  37  -8.190 -20.541  -2.964
  304    HB2  ALA  37           2HB      ALA  37  -7.835 -20.490  -1.238
  305    HB3  ALA  37           3HB      ALA  37  -9.471 -20.844  -1.792
  306    HA   PRO  38           HA       PRO  38 -10.797 -25.113  -0.006
  307    HB2  PRO  38           2HB      PRO  38 -12.154 -22.637   0.986
  308    HB3  PRO  38           1HB      PRO  38 -11.869 -24.177   1.819
  309    HG2  PRO  38           2HG      PRO  38 -10.388 -21.955   2.253
  310    HG3  PRO  38           1HG      PRO  38  -9.765 -23.601   2.444
  311    HD2  PRO  38           2HD      PRO  38  -9.057 -21.598   0.408
  312    HD3  PRO  38           1HD      PRO  38  -8.231 -23.115   0.826
  313    H    ARG  39           H        ARG  39 -12.548 -25.893  -1.078
  314    HA   ARG  39           HA       ARG  39 -13.800 -24.150  -3.095
  315    HB2  ARG  39           2HB      ARG  39 -14.381 -26.122  -4.284
  316    HB3  ARG  39           1HB      ARG  39 -12.727 -26.379  -3.725
  317    HG2  ARG  39           2HG      ARG  39 -13.883 -27.451  -1.631
  318    HG3  ARG  39           1HG      ARG  39 -15.276 -27.599  -2.701
  319    HD2  ARG  39           2HD      ARG  39 -12.507 -28.741  -3.147
  320    HD3  ARG  39           1HD      ARG  39 -13.992 -29.643  -2.861
  321    HE   ARG  39           HE       ARG  39 -14.607 -28.259  -5.093
  322   HH11  ARG  39          1HH2      ARG  39 -11.843 -30.115  -4.149
  323   HH12  ARG  39          2HH2      ARG  39 -11.457 -30.616  -5.762
  324   HH21  ARG  39          1HH1      ARG  39 -14.107 -28.913  -7.211
  325   HH22  ARG  39          2HH1      ARG  39 -12.739 -29.937  -7.494
  326    H    GLU  40           H        GLU  40 -15.861 -23.524  -2.913
  327    HA   GLU  40           HA       GLU  40 -17.563 -24.890  -0.916
  328    HB2  GLU  40           2HB      GLU  40 -18.463 -22.221  -1.265
  329    HB3  GLU  40           1HB      GLU  40 -17.761 -22.948   0.182
  330    HG2  GLU  40           2HG      GLU  40 -16.442 -20.997  -0.470
  331    HG3  GLU  40           1HG      GLU  40 -15.489 -22.461  -0.709
  332    HA   PRO  41           HA       PRO  41 -20.803 -25.702  -3.723
  333    HB2  PRO  41           2HB      PRO  41 -22.443 -23.629  -2.320
  334    HB3  PRO  41           1HB      PRO  41 -22.852 -25.308  -2.723
  335    HG2  PRO  41           2HG      PRO  41 -22.119 -24.513  -0.244
  336    HG3  PRO  41           1HG      PRO  41 -21.827 -26.141  -0.876
  337    HD2  PRO  41           2HD      PRO  41 -19.865 -24.024  -0.276
  338    HD3  PRO  41           1HD      PRO  41 -19.602 -25.755  -0.583
  339    H    GLY  42           H        GLY  42 -19.867 -24.810  -5.598
  340    HA2  GLY  42           2HA      GLY  42 -19.505 -23.277  -7.296
  341    HA3  GLY  42           1HA      GLY  42 -21.215 -22.935  -7.050
  342    H    ALA  43           H        ALA  43 -19.048 -22.353  -4.426
  343    HA   ALA  43           HA       ALA  43 -18.630 -20.401  -3.264
  344    HB1  ALA  43           1HB      ALA  43 -17.004 -20.473  -5.306
  345    HB2  ALA  43           2HB      ALA  43 -17.150 -18.982  -4.376
  346    HB3  ALA  43           3HB      ALA  43 -17.993 -19.147  -5.916
  347    H    VAL  44           H        VAL  44 -21.354 -20.747  -4.606
  348    HA   VAL  44           HA       VAL  44 -22.132 -17.893  -4.561
  349    HB   VAL  44           HB       VAL  44 -23.339 -20.186  -6.125
  350   HG11  VAL  44          1HG1      VAL  44 -24.290 -17.397  -5.518
  351   HG12  VAL  44          2HG1      VAL  44 -25.209 -18.902  -5.538
  352   HG13  VAL  44          3HG1      VAL  44 -24.708 -18.154  -7.055
  353   HG21  VAL  44          3HG2      VAL  44 -22.607 -17.755  -7.552
  354   HG22  VAL  44          1HG2      VAL  44 -22.122 -19.421  -7.867
  355   HG23  VAL  44          2HG2      VAL  44 -21.220 -18.444  -6.707
  356    H    SER  45           H        SER  45 -22.971 -21.191  -3.632
  357    HA   SER  45           HA       SER  45 -25.226 -20.237  -2.025
  358    HB2  SER  45           2HB      SER  45 -24.562 -22.690  -3.335
  359    HB3  SER  45           1HB      SER  45 -24.740 -23.008  -1.612
  360    HG   SER  45           HG       SER  45 -26.799 -22.852  -1.949
  361    H    TYR  46           H        TYR  46 -25.329 -21.637   0.164
  362    HA   TYR  46           HA       TYR  46 -22.720 -21.419   1.524
  363    HB2  TYR  46           2HB      TYR  46 -25.046 -19.751   1.941
  364    HB3  TYR  46           1HB      TYR  46 -24.651 -20.648   3.408
  365    HD1  TYR  46           2HD      TYR  46 -22.318 -20.525   4.349
  366    HD2  TYR  46           1HD      TYR  46 -23.649 -17.981   1.155
  367    HE1  TYR  46           2HE      TYR  46 -20.412 -18.997   4.773
  368    HE2  TYR  46           1HE      TYR  46 -21.743 -16.452   1.577
  369    HH   TYR  46           HH       TYR  46 -19.470 -16.588   2.596
  Start of MODEL   13
    1    H    ALA   1           1HT      ALA   1  -4.105  28.662   8.500
    2    HA   ALA   1           HA       ALA   1  -4.362  27.026   7.055
    3    HB1  ALA   1           2HB      ALA   1  -1.410  27.001   6.484
    4    HB2  ALA   1           3HB      ALA   1  -2.366  28.430   6.087
    5    HB3  ALA   1           1HB      ALA   1  -2.761  26.873   5.357
    6    H    SER   2           H        SER   2  -3.258  26.445   9.876
    7    HA   SER   2           HA       SER   2  -1.727  24.063   9.742
    8    HB2  SER   2           2HB      SER   2  -2.595  25.722  11.760
    9    HB3  SER   2           1HB      SER   2  -3.550  24.267  12.029
   10    HG   SER   2           HG       SER   2  -0.757  24.228  11.557
   11    H    LYS   3           H        LYS   3  -5.200  24.697   9.771
   12    HA   LYS   3           HA       LYS   3  -6.073  22.032  10.108
   13    HB2  LYS   3           2HB      LYS   3  -7.561  23.976  10.373
   14    HB3  LYS   3           1HB      LYS   3  -7.432  24.310   8.647
   15    HG2  LYS   3           2HG      LYS   3  -8.985  22.754   8.156
   16    HG3  LYS   3           1HG      LYS   3  -8.144  21.535   9.113
   17    HD2  LYS   3           2HD      LYS   3  -9.892  23.689  10.328
   18    HD3  LYS   3           1HD      LYS   3 -10.478  22.074   9.925
   19    HE2  LYS   3           2HE      LYS   3  -7.990  21.950  11.428
   20    HE3  LYS   3           1HE      LYS   3  -9.232  22.837  12.312
   21    HZ1  LYS   3           3HZ      LYS   3  -9.357  20.474  12.769
   22    HZ2  LYS   3           1HZ      LYS   3  -9.545  20.135  11.118
   23    HZ3  LYS   3           2HZ      LYS   3 -10.752  20.992  11.951
   24    H    GLU   4           H        GLU   4  -5.336  23.941   7.210
   25    HA   GLU   4           HA       GLU   4  -6.177  22.030   5.309
   26    HB2  GLU   4           2HB      GLU   4  -5.206  24.598   5.202
   27    HB3  GLU   4           1HB      GLU   4  -3.874  23.666   4.516
   28    HG2  GLU   4           2HG      GLU   4  -5.736  22.474   3.134
   29    HG3  GLU   4           1HG      GLU   4  -6.717  23.876   3.554
   30    H    LEU   5           H        LEU   5  -3.029  22.625   6.839
   31    HA   LEU   5           HA       LEU   5  -1.558  20.708   5.384
   32    HB2  LEU   5           2HB      LEU   5  -1.197  21.996   8.079
   33    HB3  LEU   5           1HB      LEU   5  -0.084  20.753   7.509
   34    HG   LEU   5           HG       LEU   5  -0.742  22.966   5.621
   35   HD11  LEU   5          1HD1      LEU   5   1.118  23.267   7.999
   36   HD12  LEU   5          2HD1      LEU   5  -0.367  24.178   7.721
   37   HD13  LEU   5          3HD1      LEU   5   1.014  24.393   6.646
   38   HD21  LEU   5          3HD2      LEU   5   1.888  21.648   6.347
   39   HD22  LEU   5          1HD2      LEU   5   1.518  22.569   4.890
   40   HD23  LEU   5          2HD2      LEU   5   0.780  20.989   5.144
   41    H    GLU   6           H        GLU   6  -3.385  20.484   8.415
   42    HA   GLU   6           HA       GLU   6  -2.656  17.837   9.074
   43    HB2  GLU   6           2HB      GLU   6  -3.896  19.638  10.485
   44    HB3  GLU   6           1HB      GLU   6  -5.353  18.986   9.732
   45    HG2  GLU   6           2HG      GLU   6  -4.668  16.705  10.497
   46    HG3  GLU   6           1HG      GLU   6  -3.315  17.439  11.356
   47    H    LEU   7           H        LEU   7  -5.467  19.125   7.309
   48    HA   LEU   7           HA       LEU   7  -6.769  16.690   6.834
   49    HB2  LEU   7           2HB      LEU   7  -6.703  19.273   5.270
   50    HB3  LEU   7           1HB      LEU   7  -7.729  17.912   4.818
   51    HG   LEU   7           HG       LEU   7  -7.797  18.845   7.659
   52   HD11  LEU   7          1HD1      LEU   7  -9.161  20.235   5.333
   53   HD12  LEU   7          2HD1      LEU   7  -7.973  20.943   6.429
   54   HD13  LEU   7          3HD1      LEU   7  -9.570  20.494   7.029
   55   HD21  LEU   7          3HD2      LEU   7  -9.051  16.842   6.498
   56   HD22  LEU   7          1HD2      LEU   7 -10.125  18.109   5.904
   57   HD23  LEU   7          2HD2      LEU   7  -9.923  17.867   7.640
   58    H    ILE   8           H        ILE   8  -4.260  18.365   4.966
   59    HA   ILE   8           HA       ILE   8  -4.183  16.674   2.739
   60    HB   ILE   8           HB       ILE   8  -2.022  18.286   4.102
   61   HG12  ILE   8          2HG1      ILE   8  -3.265  18.764   1.401
   62   HG13  ILE   8          1HG1      ILE   8  -4.101  19.285   2.864
   63   HG21  ILE   8          1HG2      ILE   8  -0.929  17.958   1.746
   64   HG22  ILE   8          2HG2      ILE   8  -1.940  16.516   1.670
   65   HG23  ILE   8          3HG2      ILE   8  -0.745  16.687   2.956
   66   HD11  ILE   8          3HD1      ILE   8  -2.612  20.958   3.271
   67   HD12  ILE   8          1HD1      ILE   8  -2.233  20.791   1.557
   68   HD13  ILE   8          2HD1      ILE   8  -1.233  19.984   2.765
   69    H    THR   9           H        THR   9  -2.286  16.504   5.755
   70    HA   THR   9           HA       THR   9  -0.771  14.251   5.207
   71    HB   THR   9           HB       THR   9  -2.013  14.944   7.880
   72    HG1  THR   9           1HG      THR   9  -0.805  16.630   6.717
   73   HG21  THR   9          3HG2      THR   9  -0.868  13.143   8.588
   74   HG22  THR   9          1HG2      THR   9   0.620  13.961   8.115
   75   HG23  THR   9          2HG2      THR   9  -0.197  12.888   6.977
   76    H    LEU  10           H        LEU  10  -4.043  14.419   6.596
   77    HA   LEU  10           HA       LEU  10  -4.362  11.613   6.904
   78    HB2  LEU  10           2HB      LEU  10  -6.023  14.013   7.164
   79    HB3  LEU  10           1HB      LEU  10  -6.916  12.601   6.599
   80    HG   LEU  10           HG       LEU  10  -6.052  11.282   8.489
   81   HD11  LEU  10          1HD1      LEU  10  -4.029  12.016   9.239
   82   HD12  LEU  10          2HD1      LEU  10  -5.002  13.043  10.293
   83   HD13  LEU  10          3HD1      LEU  10  -4.359  13.688   8.783
   84   HD21  LEU  10          3HD2      LEU  10  -6.945  13.361  10.200
   85   HD22  LEU  10          1HD2      LEU  10  -7.898  12.033   9.538
   86   HD23  LEU  10          2HD2      LEU  10  -7.798  13.566   8.671
   87    H    THR  11           H        THR  11  -5.248  13.885   4.329
   88    HA   THR  11           HA       THR  11  -6.736  12.195   2.697
   89    HB   THR  11           HB       THR  11  -4.796  14.370   1.872
   90    HG1  THR  11           1HG      THR  11  -7.183  14.365   3.106
   91   HG21  THR  11          3HG2      THR  11  -6.803  12.711   0.396
   92   HG22  THR  11          1HG2      THR  11  -5.231  13.307  -0.139
   93   HG23  THR  11          2HG2      THR  11  -6.610  14.405  -0.061
   94    H    VAL  12           H        VAL  12  -3.213  12.690   2.767
   95    HA   VAL  12           HA       VAL  12  -2.620  10.876   0.668
   96    HB   VAL  12           HB       VAL  12  -0.942  11.907   2.963
   97   HG11  VAL  12          1HG1      VAL  12  -0.310  10.083   0.652
   98   HG12  VAL  12          2HG1      VAL  12   0.181   9.942   2.340
   99   HG13  VAL  12          3HG1      VAL  12   0.929  11.154   1.302
  100   HG21  VAL  12          3HG2      VAL  12  -0.283  12.684   0.222
  101   HG22  VAL  12          1HG2      VAL  12  -0.548  13.700   1.638
  102   HG23  VAL  12          2HG2      VAL  12  -1.920  13.160   0.673
  103    H    GLY  13           H        GLY  13  -2.667  10.522   4.206
  104    HA2  GLY  13           2HA      GLY  13  -1.724   7.926   4.451
  105    HA3  GLY  13           1HA      GLY  13  -2.913   8.652   5.529
  106    H    PHE  14           H        PHE  14  -5.030   9.029   3.753
  107    HA   PHE  14           HA       PHE  14  -6.245   6.475   3.771
  108    HB2  PHE  14           2HB      PHE  14  -7.486   8.632   3.875
  109    HB3  PHE  14           1HB      PHE  14  -7.076   8.913   2.181
  110    HD1  PHE  14           1HD      PHE  14  -8.527   6.224   4.365
  111    HD2  PHE  14           2HD      PHE  14  -8.586   8.204   0.554
  112    HE1  PHE  14           1HE      PHE  14 -10.451   4.822   3.666
  113    HE2  PHE  14           2HE      PHE  14 -10.510   6.805  -0.146
  114    HZ   PHE  14           HZ       PHE  14 -11.442   5.114   1.412
  115    H    GLY  15           H        GLY  15  -5.000   8.467   1.089
  116    HA2  GLY  15           2HA      GLY  15  -5.588   6.703  -1.006
  117    HA3  GLY  15           1HA      GLY  15  -4.297   7.900  -1.027
  118    H    ILE  16           H        ILE  16  -2.758   6.903   1.121
  119    HA   ILE  16           HA       ILE  16  -1.212   4.929  -0.213
  120    HB   ILE  16           HB       ILE  16  -1.162   6.012   2.604
  121   HG12  ILE  16          2HG1      ILE  16  -0.445   7.284   0.396
  122   HG13  ILE  16          1HG1      ILE  16   0.559   7.382   1.842
  123   HG21  ILE  16          1HG2      ILE  16  -0.249   3.849   2.877
  124   HG22  ILE  16          2HG2      ILE  16   1.161   4.867   2.586
  125   HG23  ILE  16          3HG2      ILE  16   0.506   3.873   1.283
  126   HD11  ILE  16          3HD1      ILE  16   1.001   5.212  -0.201
  127   HD12  ILE  16          1HD1      ILE  16   2.124   5.828   1.010
  128   HD13  ILE  16          2HD1      ILE  16   1.725   6.806  -0.402
  129    H    LEU  17           H        LEU  17  -3.459   4.787   2.533
  130    HA   LEU  17           HA       LEU  17  -3.102   2.086   3.203
  131    HB2  LEU  17           2HB      LEU  17  -4.657   4.142   4.146
  132    HB3  LEU  17           1HB      LEU  17  -5.861   3.068   3.433
  133    HG   LEU  17           HG       LEU  17  -3.737   2.256   5.440
  134   HD11  LEU  17          1HD1      LEU  17  -6.748   2.337   5.767
  135   HD12  LEU  17          2HD1      LEU  17  -5.689   3.651   6.279
  136   HD13  LEU  17          3HD1      LEU  17  -5.537   2.057   7.018
  137   HD21  LEU  17          3HD2      LEU  17  -5.704   0.758   3.756
  138   HD22  LEU  17          1HD2      LEU  17  -5.433   0.191   5.404
  139   HD23  LEU  17          2HD2      LEU  17  -4.086   0.289   4.270
  140    H    ILE  18           H        ILE  18  -5.177   3.628   0.791
  141    HA   ILE  18           HA       ILE  18  -6.661   1.349   0.046
  142    HB   ILE  18           HB       ILE  18  -5.877   3.802  -1.541
  143   HG12  ILE  18          2HG1      ILE  18  -8.546   3.083  -0.311
  144   HG13  ILE  18          1HG1      ILE  18  -7.323   3.995   0.573
  145   HG21  ILE  18          1HG2      ILE  18  -6.612   2.605  -3.320
  146   HG22  ILE  18          2HG2      ILE  18  -8.216   2.791  -2.613
  147   HG23  ILE  18          3HG2      ILE  18  -7.276   1.333  -2.295
  148   HD11  ILE  18          3HD1      ILE  18  -7.775   5.027  -2.131
  149   HD12  ILE  18          1HD1      ILE  18  -7.742   5.889  -0.592
  150   HD13  ILE  18          2HD1      ILE  18  -9.220   5.087  -1.123
  151    H    PHE  19           H        PHE  19  -3.768   2.790  -1.471
  152    HA   PHE  19           HA       PHE  19  -3.383   0.817  -3.424
  153    HB2  PHE  19           2HB      PHE  19  -1.806   2.992  -2.239
  154    HB3  PHE  19           1HB      PHE  19  -0.833   1.649  -2.838
  155    HD1  PHE  19           1HD      PHE  19  -3.402   4.160  -3.771
  156    HD2  PHE  19           2HD      PHE  19  -0.649   1.180  -5.185
  157    HE1  PHE  19           1HE      PHE  19  -3.753   4.939  -6.098
  158    HE2  PHE  19           2HE      PHE  19  -1.002   1.960  -7.513
  159    HZ   PHE  19           HZ       PHE  19  -2.554   3.840  -7.969
  160    H    SER  20           H        SER  20  -2.149   1.051  -0.104
  161    HA   SER  20           HA       SER  20  -0.452  -1.171  -0.123
  162    HB2  SER  20           2HB      SER  20  -1.511   0.620   1.815
  163    HB3  SER  20           1HB      SER  20  -1.777  -1.017   2.407
  164    HG   SER  20           HG       SER  20   0.665  -0.733   1.259
  165    H    LEU  21           H        LEU  21  -3.919  -0.965   0.645
  166    HA   LEU  21           HA       LEU  21  -4.266  -3.695   1.293
  167    HB2  LEU  21           2HB      LEU  21  -5.918  -2.007   1.913
  168    HB3  LEU  21           1HB      LEU  21  -6.259  -1.687   0.212
  169    HG   LEU  21           HG       LEU  21  -7.034  -3.997  -0.088
  170   HD11  LEU  21          1HD1      LEU  21  -6.036  -4.223   2.733
  171   HD12  LEU  21          2HD1      LEU  21  -5.839  -5.345   1.386
  172   HD13  LEU  21          3HD1      LEU  21  -7.388  -5.233   2.221
  173   HD21  LEU  21          3HD2      LEU  21  -8.267  -2.599   2.308
  174   HD22  LEU  21          1HD2      LEU  21  -9.049  -3.872   1.372
  175   HD23  LEU  21          2HD2      LEU  21  -8.683  -2.322   0.616
  176    H    ILE  22           H        ILE  22  -4.904  -1.915  -1.732
  177    HA   ILE  22           HA       ILE  22  -5.820  -4.022  -3.289
  178    HB   ILE  22           HB       ILE  22  -4.183  -1.594  -4.030
  179   HG12  ILE  22          2HG1      ILE  22  -7.086  -2.218  -4.604
  180   HG13  ILE  22          1HG1      ILE  22  -6.581  -1.434  -3.107
  181   HG21  ILE  22          1HG2      ILE  22  -5.252  -3.852  -5.695
  182   HG22  ILE  22          2HG2      ILE  22  -3.736  -2.964  -5.860
  183   HG23  ILE  22          3HG2      ILE  22  -5.254  -2.218  -6.360
  184   HD11  ILE  22          3HD1      ILE  22  -7.200   0.261  -4.767
  185   HD12  ILE  22          1HD1      ILE  22  -6.049  -0.420  -5.916
  186   HD13  ILE  22          2HD1      ILE  22  -5.470   0.347  -4.436
  187    H    VAL  23           H        VAL  23  -2.541  -3.185  -2.357
  188    HA   VAL  23           HA       VAL  23  -1.241  -4.947  -4.199
  189    HB   VAL  23           HB       VAL  23  -0.276  -3.703  -1.613
  190   HG11  VAL  23          1HG1      VAL  23   1.127  -5.587  -2.040
  191   HG12  VAL  23          2HG1      VAL  23   1.995  -4.196  -2.690
  192   HG13  VAL  23          3HG1      VAL  23   1.129  -5.283  -3.777
  193   HG21  VAL  23          3HG2      VAL  23   0.116  -1.841  -2.830
  194   HG22  VAL  23          1HG2      VAL  23  -0.864  -2.562  -4.106
  195   HG23  VAL  23          2HG2      VAL  23   0.887  -2.772  -4.114
  196    H    THR  24           H        THR  24  -1.872  -5.147  -0.692
  197    HA   THR  24           HA       THR  24  -0.901  -7.771  -0.350
  198    HB   THR  24           HB       THR  24  -2.965  -6.205   1.212
  199    HG1  THR  24           1HG      THR  24  -1.283  -5.440   2.207
  200   HG21  THR  24          3HG2      THR  24  -1.811  -8.945   1.565
  201   HG22  THR  24          1HG2      THR  24  -3.438  -8.361   1.914
  202   HG23  THR  24          2HG2      THR  24  -2.106  -7.963   3.000
  203    H    TYR  25           H        TYR  25  -3.995  -6.523  -1.423
  204    HA   TYR  25           HA       TYR  25  -5.514  -8.893  -1.121
  205    HB2  TYR  25           2HB      TYR  25  -6.547  -6.693  -1.494
  206    HB3  TYR  25           1HB      TYR  25  -5.852  -6.638  -3.113
  207    HD1  TYR  25           2HD      TYR  25  -7.854  -8.991  -0.973
  208    HD2  TYR  25           1HD      TYR  25  -7.202  -7.325  -4.879
  209    HE1  TYR  25           2HE      TYR  25  -9.781 -10.284  -1.845
  210    HE2  TYR  25           1HE      TYR  25  -9.130  -8.620  -5.751
  211    HH   TYR  25           HH       TYR  25 -10.582 -11.152  -4.009
  212    H    CYS  26           H        CYS  26  -3.818  -7.532  -3.949
  213    HA   CYS  26           HA       CYS  26  -4.413  -9.596  -5.751
  214    HB2  CYS  26           2HB      CYS  26  -1.982  -7.795  -5.611
  215    HB3  CYS  26           1HB      CYS  26  -2.409  -8.802  -6.995
  216    HG   CYS  26           HG       CYS  26  -4.796  -7.139  -6.375
  217    H    ILE  27           H        ILE  27  -1.811  -9.260  -3.384
  218    HA   ILE  27           HA       ILE  27  -0.263 -11.478  -4.177
  219    HB   ILE  27           HB       ILE  27  -0.632 -10.255  -1.432
  220   HG12  ILE  27          2HG1      ILE  27   0.288  -8.937  -3.539
  221   HG13  ILE  27          1HG1      ILE  27   1.096  -8.794  -1.979
  222   HG21  ILE  27          1HG2      ILE  27   1.264 -12.319  -2.542
  223   HG22  ILE  27          2HG2      ILE  27   0.353 -12.357  -1.033
  224   HG23  ILE  27          3HG2      ILE  27   1.745 -11.286  -1.194
  225   HD11  ILE  27          3HD1      ILE  27   1.905 -10.947  -3.923
  226   HD12  ILE  27          1HD1      ILE  27   2.840 -10.239  -2.606
  227   HD13  ILE  27          2HD1      ILE  27   2.547  -9.312  -4.078
  228    H    ASN  28           H        ASN  28  -2.834 -11.205  -1.722
  229    HA   ASN  28           HA       ASN  28  -2.808 -13.900  -0.908
  230    HB2  ASN  28           2HB      ASN  28  -4.885 -11.726  -0.829
  231    HB3  ASN  28           1HB      ASN  28  -5.264 -13.359  -0.283
  232   HD21  ASN  28          1HD2      ASN  28  -1.961 -12.334   0.130
  233   HD22  ASN  28          2HD2      ASN  28  -2.047 -12.056   1.802
  234    H    ALA  29           H        ALA  29  -4.559 -12.241  -3.497
  235    HA   ALA  29           HA       ALA  29  -6.249 -14.361  -4.253
  236    HB1  ALA  29           1HB      ALA  29  -6.819 -12.313  -5.209
  237    HB2  ALA  29           2HB      ALA  29  -6.070 -13.157  -6.565
  238    HB3  ALA  29           3HB      ALA  29  -5.154 -11.949  -5.664
  239    H    LYS  30           H        LYS  30  -3.039 -13.413  -5.474
  240    HA   LYS  30           HA       LYS  30  -2.725 -15.354  -7.438
  241    HB2  LYS  30           2HB      LYS  30  -0.671 -14.111  -5.597
  242    HB3  LYS  30           1HB      LYS  30  -0.265 -15.103  -6.998
  243    HG2  LYS  30           2HG      LYS  30  -2.212 -13.041  -7.669
  244    HG3  LYS  30           1HG      LYS  30  -0.727 -12.350  -7.011
  245    HD2  LYS  30           2HD      LYS  30   0.607 -13.620  -8.636
  246    HD3  LYS  30           1HD      LYS  30  -0.860 -14.357  -9.280
  247    HE2  LYS  30           2HE      LYS  30  -1.655 -12.283 -10.132
  248    HE3  LYS  30           1HE      LYS  30  -0.482 -11.361  -9.192
  249    HZ1  LYS  30           3HZ      LYS  30   0.449 -11.411 -11.289
  250    HZ2  LYS  30           1HZ      LYS  30  -0.045 -13.003 -11.599
  251    HZ3  LYS  30           2HZ      LYS  30   1.235 -12.707 -10.522
  252    H    ALA  31           H        ALA  31  -1.885 -15.545  -3.982
  253    HA   ALA  31           HA       ALA  31  -0.897 -18.199  -4.068
  254    HB1  ALA  31           1HB      ALA  31  -1.096 -16.187  -2.151
  255    HB2  ALA  31           2HB      ALA  31  -0.424 -17.800  -1.908
  256    HB3  ALA  31           3HB      ALA  31  -2.118 -17.483  -1.527
  257    H    ASP  32           H        ASP  32  -4.096 -16.847  -3.353
  258    HA   ASP  32           HA       ASP  32  -5.379 -19.199  -2.541
  259    HB2  ASP  32           2HB      ASP  32  -6.442 -16.765  -3.987
  260    HB3  ASP  32           1HB      ASP  32  -7.471 -18.049  -3.354
  261    H    VAL  33           H        VAL  33  -4.628 -17.970  -5.747
  262    HA   VAL  33           HA       VAL  33  -6.196 -20.007  -7.092
  263    HB   VAL  33           HB       VAL  33  -4.233 -17.946  -8.119
  264   HG11  VAL  33          1HG1      VAL  33  -5.541 -18.615 -10.314
  265   HG12  VAL  33          2HG1      VAL  33  -5.779 -20.140  -9.461
  266   HG13  VAL  33          3HG1      VAL  33  -4.146 -19.561  -9.793
  267   HG21  VAL  33          3HG2      VAL  33  -7.097 -17.894  -8.856
  268   HG22  VAL  33          1HG2      VAL  33  -6.030 -16.567  -8.389
  269   HG23  VAL  33          2HG2      VAL  33  -6.768 -17.584  -7.152
  270    H    LEU  34           H        LEU  34  -2.746 -19.271  -6.623
  271    HA   LEU  34           HA       LEU  34  -1.558 -21.245  -8.107
  272    HB2  LEU  34           2HB      LEU  34  -0.834 -20.055  -5.440
  273    HB3  LEU  34           1HB      LEU  34   0.174 -21.299  -6.182
  274    HG   LEU  34           HG       LEU  34  -0.680 -18.956  -7.846
  275   HD11  LEU  34          1HD1      LEU  34   0.188 -17.625  -6.174
  276   HD12  LEU  34          2HD1      LEU  34   1.690 -18.055  -6.993
  277   HD13  LEU  34          3HD1      LEU  34   1.206 -18.916  -5.532
  278   HD21  LEU  34          3HD2      LEU  34   1.046 -19.633  -9.200
  279   HD22  LEU  34          1HD2      LEU  34   0.777 -21.173  -8.384
  280   HD23  LEU  34          2HD2      LEU  34   2.066 -20.099  -7.839
  281    H    PHE  35           H        PHE  35  -3.238 -21.570  -5.039
  282    HA   PHE  35           HA       PHE  35  -3.095 -24.499  -5.349
  283    HB2  PHE  35           2HB      PHE  35  -2.574 -22.918  -2.827
  284    HB3  PHE  35           1HB      PHE  35  -2.925 -24.646  -2.833
  285    HD1  PHE  35           2HD      PHE  35  -0.549 -22.053  -4.032
  286    HD2  PHE  35           1HD      PHE  35  -1.283 -26.252  -3.504
  287    HE1  PHE  35           2HE      PHE  35   1.824 -22.536  -4.570
  288    HE2  PHE  35           1HE      PHE  35   1.091 -26.734  -4.042
  289    HZ   PHE  35           HZ       PHE  35   2.643 -24.876  -4.575
  290    H    ILE  36           H        ILE  36  -5.244 -23.869  -6.327
  291    HA   ILE  36           HA       ILE  36  -7.482 -22.927  -5.786
  292    HB   ILE  36           HB       ILE  36  -7.425 -25.881  -5.157
  293   HG12  ILE  36          2HG1      ILE  36  -6.043 -25.589  -7.115
  294   HG13  ILE  36          1HG1      ILE  36  -7.627 -26.131  -7.671
  295   HG21  ILE  36          1HG2      ILE  36  -9.426 -24.038  -6.499
  296   HG22  ILE  36          2HG2      ILE  36  -9.603 -24.810  -4.923
  297   HG23  ILE  36          3HG2      ILE  36  -9.599 -25.791  -6.389
  298   HD11  ILE  36          3HD1      ILE  36  -7.153 -24.329  -9.106
  299   HD12  ILE  36          1HD1      ILE  36  -6.423 -23.374  -7.817
  300   HD13  ILE  36          2HD1      ILE  36  -8.172 -23.593  -7.868
  301    H    ALA  37           H        ALA  37  -6.886 -21.711  -3.774
  302    HA   ALA  37           HA       ALA  37  -6.753 -22.589  -1.212
  303    HB1  ALA  37           1HB      ALA  37  -6.887 -20.374  -0.904
  304    HB2  ALA  37           2HB      ALA  37  -8.634 -20.483  -1.119
  305    HB3  ALA  37           3HB      ALA  37  -7.593 -20.163  -2.505
  306    HA   PRO  38           HA       PRO  38 -10.367 -24.780  -0.082
  307    HB2  PRO  38           2HB      PRO  38 -10.904 -23.736   2.415
  308    HB3  PRO  38           1HB      PRO  38  -9.625 -24.919   2.081
  309    HG2  PRO  38           2HG      PRO  38  -9.434 -21.966   2.412
  310    HG3  PRO  38           1HG      PRO  38  -8.345 -23.240   2.985
  311    HD2  PRO  38           2HD      PRO  38  -7.774 -21.742   0.798
  312    HD3  PRO  38           1HD      PRO  38  -7.283 -23.445   0.930
  313    H    ARG  39           H        ARG  39 -12.682 -24.588   0.433
  314    HA   ARG  39           HA       ARG  39 -13.839 -22.240  -0.818
  315    HB2  ARG  39           2HB      ARG  39 -15.029 -24.800   0.265
  316    HB3  ARG  39           1HB      ARG  39 -15.994 -23.501  -0.439
  317    HG2  ARG  39           2HG      ARG  39 -14.607 -23.670  -2.519
  318    HG3  ARG  39           1HG      ARG  39 -13.795 -25.069  -1.815
  319    HD2  ARG  39           2HD      ARG  39 -16.792 -24.885  -2.203
  320    HD3  ARG  39           1HD      ARG  39 -15.702 -25.658  -3.351
  321    HE   ARG  39           HE       ARG  39 -15.374 -26.679  -0.686
  322   HH11  ARG  39          1HH2      ARG  39 -17.292 -26.792  -3.564
  323   HH12  ARG  39          2HH2      ARG  39 -17.848 -28.410  -3.294
  324   HH21  ARG  39          1HH1      ARG  39 -16.099 -28.800  -0.326
  325   HH22  ARG  39          2HH1      ARG  39 -17.173 -29.547  -1.461
  326    H    GLU  40           H        GLU  40 -15.553 -20.994   0.157
  327    HA   GLU  40           HA       GLU  40 -15.135 -20.646   3.054
  328    HB2  GLU  40           2HB      GLU  40 -16.625 -18.490   2.222
  329    HB3  GLU  40           1HB      GLU  40 -14.868 -18.511   2.366
  330    HG2  GLU  40           2HG      GLU  40 -15.616 -17.712   0.132
  331    HG3  GLU  40           1HG      GLU  40 -14.649 -19.182   0.027
  332    HA   PRO  41           HA       PRO  41 -19.207 -21.985   4.013
  333    HB2  PRO  41           2HB      PRO  41 -19.886 -20.291   6.048
  334    HB3  PRO  41           1HB      PRO  41 -18.715 -21.609   6.229
  335    HG2  PRO  41           2HG      PRO  41 -18.240 -18.697   5.821
  336    HG3  PRO  41           1HG      PRO  41 -17.396 -19.841   6.877
  337    HD2  PRO  41           2HD      PRO  41 -16.376 -19.057   4.447
  338    HD3  PRO  41           1HD      PRO  41 -16.059 -20.657   5.149
  339    H    GLY  42           H        GLY  42 -18.827 -19.699   1.993
  340    HA2  GLY  42           2HA      GLY  42 -20.435 -18.736   0.582
  341    HA3  GLY  42           1HA      GLY  42 -21.651 -18.990   1.830
  342    H    ALA  43           H        ALA  43 -18.509 -17.307   1.872
  343    HA   ALA  43           HA       ALA  43 -19.461 -15.172   3.481
  344    HB1  ALA  43           1HB      ALA  43 -17.299 -14.447   3.470
  345    HB2  ALA  43           2HB      ALA  43 -17.116 -14.686   1.732
  346    HB3  ALA  43           3HB      ALA  43 -16.997 -16.062   2.830
  347    H    VAL  44           H        VAL  44 -20.280 -15.892   0.399
  348    HA   VAL  44           HA       VAL  44 -20.066 -13.448  -0.992
  349    HB   VAL  44           HB       VAL  44 -22.270 -15.500  -1.278
  350   HG11  VAL  44          1HG1      VAL  44 -21.704 -13.049  -2.588
  351   HG12  VAL  44          2HG1      VAL  44 -22.893 -14.265  -3.055
  352   HG13  VAL  44          3HG1      VAL  44 -21.258 -14.334  -3.711
  353   HG21  VAL  44          3HG2      VAL  44 -20.610 -16.951  -1.784
  354   HG22  VAL  44          1HG2      VAL  44 -19.391 -15.677  -1.746
  355   HG23  VAL  44          2HG2      VAL  44 -20.320 -15.965  -3.218
  356    H    SER  45           H        SER  45 -22.102 -14.441   1.601
  357    HA   SER  45           HA       SER  45 -24.300 -12.695   1.141
  358    HB2  SER  45           2HB      SER  45 -24.951 -13.205   3.395
  359    HB3  SER  45           1HB      SER  45 -24.285 -14.678   2.696
  360    HG   SER  45           HG       SER  45 -22.275 -14.078   3.700
  361    H    TYR  46           H        TYR  46 -21.090 -12.163   2.182
  362    HA   TYR  46           HA       TYR  46 -19.973 -10.244   2.781
  363    HB2  TYR  46           2HB      TYR  46 -21.909  -9.338   1.130
  364    HB3  TYR  46           1HB      TYR  46 -22.371  -8.511   2.618
  365    HD1  TYR  46           1HD      TYR  46 -19.740  -8.914   0.067
  366    HD2  TYR  46           2HD      TYR  46 -20.905  -6.861   3.655
  367    HE1  TYR  46           1HE      TYR  46 -17.903  -7.282  -0.270
  368    HE2  TYR  46           2HE      TYR  46 -19.069  -5.228   3.317
  369    HH   TYR  46           HH       TYR  46 -17.679  -4.370   1.538
  Start of MODEL   14
    1    H    ALA   1           1HT      ALA   1  -2.888  28.464  10.325
    2    HA   ALA   1           HA       ALA   1  -3.703  26.805   8.632
    3    HB1  ALA   1           2HB      ALA   1  -0.856  26.589   8.271
    4    HB2  ALA   1           3HB      ALA   1  -1.238  28.177   8.938
    5    HB3  ALA   1           1HB      ALA   1  -1.994  27.648   7.437
    6    H    SER   2           H        SER   2  -2.505  25.574  11.448
    7    HA   SER   2           HA       SER   2  -1.214  23.189  10.672
    8    HB2  SER   2           2HB      SER   2  -1.717  22.404  12.928
    9    HB3  SER   2           1HB      SER   2  -1.199  24.087  12.981
   10    HG   SER   2           HG       SER   2  -3.120  24.639  13.646
   11    H    LYS   3           H        LYS   3  -4.631  23.862  11.419
   12    HA   LYS   3           HA       LYS   3  -5.658  21.296  11.116
   13    HB2  LYS   3           2HB      LYS   3  -6.867  23.998  10.514
   14    HB3  LYS   3           1HB      LYS   3  -7.787  22.495  10.421
   15    HG2  LYS   3           2HG      LYS   3  -7.404  22.024  12.751
   16    HG3  LYS   3           1HG      LYS   3  -6.247  23.348  12.883
   17    HD2  LYS   3           2HD      LYS   3  -7.957  24.996  12.594
   18    HD3  LYS   3           1HD      LYS   3  -9.137  23.780  12.104
   19    HE2  LYS   3           2HE      LYS   3  -9.539  23.104  14.255
   20    HE3  LYS   3           1HE      LYS   3  -7.872  23.380  14.763
   21    HZ1  LYS   3           3HZ      LYS   3  -8.335  25.789  14.639
   22    HZ2  LYS   3           1HZ      LYS   3  -9.269  24.989  15.808
   23    HZ3  LYS   3           2HZ      LYS   3  -9.968  25.435  14.324
   24    H    GLU   4           H        GLU   4  -4.871  23.717   8.671
   25    HA   GLU   4           HA       GLU   4  -6.060  22.441   6.455
   26    HB2  GLU   4           2HB      GLU   4  -4.638  24.781   6.880
   27    HB3  GLU   4           1HB      GLU   4  -3.576  23.842   5.832
   28    HG2  GLU   4           2HG      GLU   4  -5.024  25.070   4.376
   29    HG3  GLU   4           1HG      GLU   4  -5.611  23.407   4.365
   30    H    LEU   5           H        LEU   5  -2.685  22.364   7.617
   31    HA   LEU   5           HA       LEU   5  -1.734  20.509   5.727
   32    HB2  LEU   5           2HB      LEU   5  -0.810  21.179   8.525
   33    HB3  LEU   5           1HB      LEU   5   0.065  20.083   7.456
   34    HG   LEU   5           HG       LEU   5  -0.712  22.676   6.255
   35   HD11  LEU   5          1HD1      LEU   5   1.328  22.445   8.483
   36   HD12  LEU   5          2HD1      LEU   5  -0.076  23.512   8.427
   37   HD13  LEU   5          3HD1      LEU   5   1.283  23.786   7.339
   38   HD21  LEU   5          3HD2      LEU   5   1.999  21.351   6.367
   39   HD22  LEU   5          1HD2      LEU   5   1.346  22.406   5.114
   40   HD23  LEU   5          2HD2      LEU   5   0.735  20.762   5.287
   41    H    GLU   6           H        GLU   6  -3.345  20.092   8.831
   42    HA   GLU   6           HA       GLU   6  -2.869  17.357   9.226
   43    HB2  GLU   6           2HB      GLU   6  -3.871  18.843  10.928
   44    HB3  GLU   6           1HB      GLU   6  -5.342  18.938   9.962
   45    HG2  GLU   6           2HG      GLU   6  -5.571  16.465  10.117
   46    HG3  GLU   6           1HG      GLU   6  -4.149  16.422  11.160
   47    H    LEU   7           H        LEU   7  -5.422  19.025   7.413
   48    HA   LEU   7           HA       LEU   7  -6.920  16.727   6.731
   49    HB2  LEU   7           2HB      LEU   7  -6.666  19.488   5.574
   50    HB3  LEU   7           1HB      LEU   7  -7.616  18.258   4.740
   51    HG   LEU   7           HG       LEU   7  -8.066  18.609   7.672
   52   HD11  LEU   7          1HD1      LEU   7  -9.773  20.394   7.103
   53   HD12  LEU   7          2HD1      LEU   7  -9.008  20.522   5.518
   54   HD13  LEU   7          3HD1      LEU   7  -8.092  20.915   6.975
   55   HD21  LEU   7          3HD2      LEU   7  -9.164  16.918   6.013
   56   HD22  LEU   7          1HD2      LEU   7 -10.106  18.308   5.475
   57   HD23  LEU   7          2HD2      LEU   7 -10.204  17.774   7.152
   58    H    ILE   8           H        ILE   8  -4.394  18.492   4.939
   59    HA   ILE   8           HA       ILE   8  -4.361  16.886   2.647
   60    HB   ILE   8           HB       ILE   8  -2.012  18.298   3.930
   61   HG12  ILE   8          2HG1      ILE   8  -3.893  19.832   3.631
   62   HG13  ILE   8          1HG1      ILE   8  -2.668  20.165   2.406
   63   HG21  ILE   8          1HG2      ILE   8  -2.257  16.662   1.603
   64   HG22  ILE   8          2HG2      ILE   8  -0.852  17.582   2.140
   65   HG23  ILE   8          3HG2      ILE   8  -2.037  18.328   1.068
   66   HD11  ILE   8          3HD1      ILE   8  -4.602  20.108   1.106
   67   HD12  ILE   8          1HD1      ILE   8  -5.350  18.854   2.094
   68   HD13  ILE   8          2HD1      ILE   8  -4.052  18.437   0.976
   69    H    THR   9           H        THR   9  -2.644  16.544   5.727
   70    HA   THR   9           HA       THR   9  -0.985  14.388   5.036
   71    HB   THR   9           HB       THR   9  -2.233  15.122   7.693
   72    HG1  THR   9           1HG      THR   9  -0.492  16.351   6.297
   73   HG21  THR   9          3HG2      THR   9  -1.599  12.855   7.929
   74   HG22  THR   9          1HG2      THR   9  -0.215  13.759   8.539
   75   HG23  THR   9          2HG2      THR   9  -0.168  13.064   6.920
   76    H    LEU  10           H        LEU  10  -4.273  14.428   6.390
   77    HA   LEU  10           HA       LEU  10  -4.558  11.620   6.607
   78    HB2  LEU  10           2HB      LEU  10  -6.225  13.968   6.930
   79    HB3  LEU  10           1HB      LEU  10  -7.110  12.664   6.137
   80    HG   LEU  10           HG       LEU  10  -6.433  11.109   7.929
   81   HD11  LEU  10          1HD1      LEU  10  -5.531  12.693   9.995
   82   HD12  LEU  10          2HD1      LEU  10  -4.701  13.391   8.604
   83   HD13  LEU  10          3HD1      LEU  10  -4.504  11.680   8.982
   84   HD21  LEU  10          3HD2      LEU  10  -7.507  12.706   9.858
   85   HD22  LEU  10          1HD2      LEU  10  -8.464  11.905   8.612
   86   HD23  LEU  10          2HD2      LEU  10  -7.982  13.590   8.409
   87    H    THR  11           H        THR  11  -5.192  13.902   3.991
   88    HA   THR  11           HA       THR  11  -6.617  12.181   2.279
   89    HB   THR  11           HB       THR  11  -4.775  14.488   1.604
   90    HG1  THR  11           1HG      THR  11  -7.093  15.315   1.277
   91   HG21  THR  11          3HG2      THR  11  -6.631  14.369  -0.382
   92   HG22  THR  11          1HG2      THR  11  -6.419  12.653  -0.030
   93   HG23  THR  11          2HG2      THR  11  -5.030  13.638  -0.493
   94    H    VAL  12           H        VAL  12  -3.134  12.938   2.403
   95    HA   VAL  12           HA       VAL  12  -2.362  11.175   0.337
   96    HB   VAL  12           HB       VAL  12  -0.759  12.140   2.719
   97   HG11  VAL  12          1HG1      VAL  12   0.458  10.352   1.766
   98   HG12  VAL  12          2HG1      VAL  12   1.122  11.781   0.974
   99   HG13  VAL  12          3HG1      VAL  12  -0.047  10.765   0.128
  100   HG21  VAL  12          3HG2      VAL  12  -0.115  13.420   0.240
  101   HG22  VAL  12          1HG2      VAL  12  -0.768  14.153   1.705
  102   HG23  VAL  12          2HG2      VAL  12  -1.859  13.523   0.471
  103    H    GLY  13           H        GLY  13  -2.560  10.757   3.856
  104    HA2  GLY  13           2HA      GLY  13  -1.473   8.176   4.026
  105    HA3  GLY  13           1HA      GLY  13  -2.622   8.866   5.167
  106    H    PHE  14           H        PHE  14  -4.824   9.244   3.505
  107    HA   PHE  14           HA       PHE  14  -5.994   6.667   3.522
  108    HB2  PHE  14           2HB      PHE  14  -7.278   8.776   3.758
  109    HB3  PHE  14           1HB      PHE  14  -6.941   9.147   2.068
  110    HD1  PHE  14           2HD      PHE  14  -8.375   6.452   4.240
  111    HD2  PHE  14           1HD      PHE  14  -8.380   8.360   0.393
  112    HE1  PHE  14           2HE      PHE  14 -10.297   5.049   3.547
  113    HE2  PHE  14           1HE      PHE  14 -10.302   6.957  -0.300
  114    HZ   PHE  14           HZ       PHE  14 -11.260   5.300   1.276
  115    H    GLY  15           H        GLY  15  -4.587   8.646   0.955
  116    HA2  GLY  15           2HA      GLY  15  -5.364   7.088  -1.254
  117    HA3  GLY  15           1HA      GLY  15  -3.950   8.135  -1.197
  118    H    ILE  16           H        ILE  16  -2.476   6.919   0.815
  119    HA   ILE  16           HA       ILE  16  -1.211   4.807  -0.592
  120    HB   ILE  16           HB       ILE  16  -0.962   5.651   2.306
  121   HG12  ILE  16          2HG1      ILE  16   0.965   6.223   0.059
  122   HG13  ILE  16          1HG1      ILE  16  -0.421   7.278   0.341
  123   HG21  ILE  16          1HG2      ILE  16   0.188   3.698   2.465
  124   HG22  ILE  16          2HG2      ILE  16   1.430   4.533   1.532
  125   HG23  ILE  16          3HG2      ILE  16   0.261   3.495   0.715
  126   HD11  ILE  16          3HD1      ILE  16   1.810   7.866   1.528
  127   HD12  ILE  16          1HD1      ILE  16   1.427   6.516   2.597
  128   HD13  ILE  16          2HD1      ILE  16   0.330   7.892   2.489
  129    H    LEU  17           H        LEU  17  -3.473   4.878   2.129
  130    HA   LEU  17           HA       LEU  17  -3.395   2.183   2.858
  131    HB2  LEU  17           2HB      LEU  17  -4.640   4.118   3.990
  132    HB3  LEU  17           1HB      LEU  17  -5.929   3.817   2.824
  133    HG   LEU  17           HG       LEU  17  -5.500   1.289   3.664
  134   HD11  LEU  17          1HD1      LEU  17  -3.753   1.940   5.261
  135   HD12  LEU  17          2HD1      LEU  17  -5.170   1.341   6.124
  136   HD13  LEU  17          3HD1      LEU  17  -4.862   3.074   6.032
  137   HD21  LEU  17          3HD2      LEU  17  -7.209   3.443   4.940
  138   HD22  LEU  17          1HD2      LEU  17  -7.389   1.727   5.306
  139   HD23  LEU  17          2HD2      LEU  17  -7.680   2.314   3.668
  140    H    ILE  18           H        ILE  18  -5.184   3.808   0.281
  141    HA   ILE  18           HA       ILE  18  -6.768   1.583  -0.488
  142    HB   ILE  18           HB       ILE  18  -5.841   3.978  -2.091
  143   HG12  ILE  18          2HG1      ILE  18  -8.561   3.489  -0.873
  144   HG13  ILE  18          1HG1      ILE  18  -7.274   4.265   0.048
  145   HG21  ILE  18          1HG2      ILE  18  -6.687   2.821  -3.843
  146   HG22  ILE  18          2HG2      ILE  18  -8.265   3.075  -3.100
  147   HG23  ILE  18          3HG2      ILE  18  -7.376   1.585  -2.791
  148   HD11  ILE  18          3HD1      ILE  18  -7.546   5.389  -2.635
  149   HD12  ILE  18          1HD1      ILE  18  -7.512   6.211  -1.076
  150   HD13  ILE  18          2HD1      ILE  18  -9.025   5.547  -1.690
  151    H    PHE  19           H        PHE  19  -3.750   2.911  -1.853
  152    HA   PHE  19           HA       PHE  19  -3.363   0.960  -3.827
  153    HB2  PHE  19           2HB      PHE  19  -1.696   2.983  -2.466
  154    HB3  PHE  19           1HB      PHE  19  -0.813   1.625  -3.165
  155    HD1  PHE  19           1HD      PHE  19  -3.727   3.820  -4.078
  156    HD2  PHE  19           2HD      PHE  19  -0.113   1.887  -5.365
  157    HE1  PHE  19           1HE      PHE  19  -4.006   4.800  -6.339
  158    HE2  PHE  19           2HE      PHE  19  -0.393   2.869  -7.625
  159    HZ   PHE  19           HZ       PHE  19  -2.339   4.325  -8.112
  160    H    SER  20           H        SER  20  -2.380   1.039  -0.425
  161    HA   SER  20           HA       SER  20  -0.784  -1.279  -0.427
  162    HB2  SER  20           2HB      SER  20  -2.487  -0.457   1.912
  163    HB3  SER  20           1HB      SER  20  -0.882  -1.181   1.919
  164    HG   SER  20           HG       SER  20  -0.310   0.857   0.716
  165    H    LEU  21           H        LEU  21  -4.262  -0.830   0.108
  166    HA   LEU  21           HA       LEU  21  -4.887  -3.481   0.807
  167    HB2  LEU  21           2HB      LEU  21  -6.432  -1.549   1.061
  168    HB3  LEU  21           1HB      LEU  21  -6.631  -1.512  -0.690
  169    HG   LEU  21           HG       LEU  21  -7.421  -3.887  -0.598
  170   HD11  LEU  21          1HD1      LEU  21  -8.247  -4.345   1.931
  171   HD12  LEU  21          2HD1      LEU  21  -6.776  -3.432   2.270
  172   HD13  LEU  21          3HD1      LEU  21  -6.695  -4.915   1.319
  173   HD21  LEU  21          3HD2      LEU  21  -9.474  -3.030   1.067
  174   HD22  LEU  21          1HD2      LEU  21  -9.367  -2.729  -0.667
  175   HD23  LEU  21          2HD2      LEU  21  -8.777  -1.521   0.474
  176    H    ILE  22           H        ILE  22  -4.937  -1.858  -2.364
  177    HA   ILE  22           HA       ILE  22  -5.807  -4.043  -3.889
  178    HB   ILE  22           HB       ILE  22  -4.042  -1.696  -4.604
  179   HG12  ILE  22          2HG1      ILE  22  -6.800  -2.098  -5.655
  180   HG13  ILE  22          1HG1      ILE  22  -6.661  -1.696  -3.942
  181   HG21  ILE  22          1HG2      ILE  22  -5.035  -4.019  -6.221
  182   HG22  ILE  22          2HG2      ILE  22  -3.490  -3.174  -6.313
  183   HG23  ILE  22          3HG2      ILE  22  -4.943  -2.429  -6.979
  184   HD11  ILE  22          3HD1      ILE  22  -5.055  -0.111  -5.909
  185   HD12  ILE  22          1HD1      ILE  22  -5.738   0.388  -4.362
  186   HD13  ILE  22          2HD1      ILE  22  -6.781   0.221  -5.774
  187    H    VAL  23           H        VAL  23  -2.608  -3.155  -2.723
  188    HA   VAL  23           HA       VAL  23  -1.158  -5.052  -4.282
  189    HB   VAL  23           HB       VAL  23  -0.431  -3.748  -1.647
  190   HG11  VAL  23          1HG1      VAL  23   1.047  -5.456  -3.628
  191   HG12  VAL  23          2HG1      VAL  23   1.109  -5.487  -1.865
  192   HG13  VAL  23          3HG1      VAL  23   1.921  -4.197  -2.753
  193   HG21  VAL  23          3HG2      VAL  23   0.854  -2.829  -4.119
  194   HG22  VAL  23          1HG2      VAL  23   0.121  -1.888  -2.820
  195   HG23  VAL  23          2HG2      VAL  23  -0.886  -2.551  -4.106
  196    H    THR  24           H        THR  24  -2.231  -5.054  -0.880
  197    HA   THR  24           HA       THR  24  -1.336  -7.653  -0.262
  198    HB   THR  24           HB       THR  24  -3.669  -6.128   0.921
  199    HG1  THR  24           1HG      THR  24  -2.195  -5.246   2.237
  200   HG21  THR  24          3HG2      THR  24  -2.874  -7.579   2.948
  201   HG22  THR  24          1HG2      THR  24  -2.166  -8.610   1.704
  202   HG23  THR  24          2HG2      THR  24  -3.905  -8.313   1.719
  203    H    TYR  25           H        TYR  25  -4.234  -6.476  -1.835
  204    HA   TYR  25           HA       TYR  25  -5.775  -8.853  -1.632
  205    HB2  TYR  25           2HB      TYR  25  -6.894  -6.811  -2.196
  206    HB3  TYR  25           1HB      TYR  25  -5.844  -6.552  -3.591
  207    HD1  TYR  25           2HD      TYR  25  -8.559  -8.663  -2.204
  208    HD2  TYR  25           1HD      TYR  25  -6.214  -7.703  -5.672
  209    HE1  TYR  25           2HE      TYR  25 -10.115  -9.977  -3.621
  210    HE2  TYR  25           1HE      TYR  25  -7.768  -9.017  -7.089
  211    HH   TYR  25           HH       TYR  25 -10.392 -10.915  -5.663
  212    H    CYS  26           H        CYS  26  -3.700  -7.571  -4.231
  213    HA   CYS  26           HA       CYS  26  -4.014  -9.627  -6.080
  214    HB2  CYS  26           2HB      CYS  26  -1.610  -7.900  -5.464
  215    HB3  CYS  26           1HB      CYS  26  -1.702  -8.979  -6.854
  216    HG   CYS  26           HG       CYS  26  -3.772  -7.577  -7.708
  217    H    ILE  27           H        ILE  27  -1.777  -9.388  -3.337
  218    HA   ILE  27           HA       ILE  27  -0.376 -11.797  -3.850
  219    HB   ILE  27           HB       ILE  27  -0.805 -10.160  -1.350
  220   HG12  ILE  27          2HG1      ILE  27   1.738 -10.706  -2.893
  221   HG13  ILE  27          1HG1      ILE  27   0.647  -9.392  -3.338
  222   HG21  ILE  27          1HG2      ILE  27  -0.463 -12.335  -0.476
  223   HG22  ILE  27          2HG2      ILE  27   1.150 -11.625  -0.501
  224   HG23  ILE  27          3HG2      ILE  27   0.669 -12.764  -1.758
  225   HD11  ILE  27          3HD1      ILE  27   2.667  -9.198  -1.472
  226   HD12  ILE  27          1HD1      ILE  27   1.251  -9.493  -0.463
  227   HD13  ILE  27          2HD1      ILE  27   1.274  -8.120  -1.569
  228    H    ASN  28           H        ASN  28  -3.070 -11.069  -1.629
  229    HA   ASN  28           HA       ASN  28  -3.464 -13.542  -0.492
  230    HB2  ASN  28           2HB      ASN  28  -5.440 -11.431  -1.344
  231    HB3  ASN  28           1HB      ASN  28  -5.942 -12.890  -0.493
  232   HD21  ASN  28          1HD2      ASN  28  -4.365 -13.316   1.552
  233   HD22  ASN  28          2HD2      ASN  28  -4.097 -11.944   2.515
  234    H    ALA  29           H        ALA  29  -4.488 -12.427  -3.687
  235    HA   ALA  29           HA       ALA  29  -6.010 -14.751  -4.336
  236    HB1  ALA  29           1HB      ALA  29  -4.927 -13.509  -6.683
  237    HB2  ALA  29           2HB      ALA  29  -5.418 -12.255  -5.544
  238    HB3  ALA  29           3HB      ALA  29  -6.583 -13.468  -6.079
  239    H    LYS  30           H        LYS  30  -2.726 -13.689  -5.236
  240    HA   LYS  30           HA       LYS  30  -2.030 -15.964  -6.734
  241    HB2  LYS  30           2HB      LYS  30  -0.382 -13.955  -5.199
  242    HB3  LYS  30           1HB      LYS  30   0.352 -15.266  -6.127
  243    HG2  LYS  30           2HG      LYS  30  -0.896 -14.486  -8.144
  244    HG3  LYS  30           1HG      LYS  30  -1.503 -13.123  -7.203
  245    HD2  LYS  30           2HD      LYS  30   0.790 -12.346  -6.803
  246    HD3  LYS  30           1HD      LYS  30   1.427 -13.729  -7.694
  247    HE2  LYS  30           2HE      LYS  30   0.724 -12.907  -9.749
  248    HE3  LYS  30           1HE      LYS  30  -0.578 -11.955  -9.039
  249    HZ1  LYS  30           3HZ      LYS  30   2.299 -11.349  -9.176
  250    HZ2  LYS  30           1HZ      LYS  30   1.353 -10.670  -7.943
  251    HZ3  LYS  30           2HZ      LYS  30   0.974 -10.361  -9.571
  252    H    ALA  31           H        ALA  31  -2.419 -15.529  -3.356
  253    HA   ALA  31           HA       ALA  31  -0.728 -17.780  -2.618
  254    HB1  ALA  31           1HB      ALA  31  -0.924 -15.829  -1.118
  255    HB2  ALA  31           2HB      ALA  31  -1.479 -17.308  -0.335
  256    HB3  ALA  31           3HB      ALA  31  -2.651 -16.142  -0.948
  257    H    ASP  32           H        ASP  32  -4.200 -16.991  -2.624
  258    HA   ASP  32           HA       ASP  32  -5.095 -19.511  -1.703
  259    HB2  ASP  32           2HB      ASP  32  -6.410 -17.298  -3.273
  260    HB3  ASP  32           1HB      ASP  32  -7.270 -18.782  -2.861
  261    H    VAL  33           H        VAL  33  -3.821 -18.504  -4.715
  262    HA   VAL  33           HA       VAL  33  -5.158 -20.411  -6.384
  263    HB   VAL  33           HB       VAL  33  -2.589 -18.858  -6.775
  264   HG11  VAL  33          1HG1      VAL  33  -3.115 -19.427  -9.231
  265   HG12  VAL  33          2HG1      VAL  33  -4.174 -20.683  -8.590
  266   HG13  VAL  33          3HG1      VAL  33  -2.446 -20.723  -8.240
  267   HG21  VAL  33          3HG2      VAL  33  -5.230 -17.994  -6.711
  268   HG22  VAL  33          1HG2      VAL  33  -4.928 -18.245  -8.429
  269   HG23  VAL  33          2HG2      VAL  33  -3.895 -17.156  -7.501
  270    H    LEU  34           H        LEU  34  -2.770 -20.687  -4.022
  271    HA   LEU  34           HA       LEU  34  -1.299 -22.869  -5.225
  272    HB2  LEU  34           2HB      LEU  34  -1.293 -21.537  -2.529
  273    HB3  LEU  34           1HB      LEU  34  -0.432 -23.054  -2.786
  274    HG   LEU  34           HG       LEU  34   0.979 -20.993  -3.144
  275   HD11  LEU  34          1HD1      LEU  34   0.938 -22.165  -5.831
  276   HD12  LEU  34          2HD1      LEU  34   0.895 -23.377  -4.551
  277   HD13  LEU  34          3HD1      LEU  34   2.209 -22.204  -4.609
  278   HD21  LEU  34          3HD2      LEU  34  -0.613 -20.679  -5.695
  279   HD22  LEU  34          1HD2      LEU  34   0.575 -19.570  -5.008
  280   HD23  LEU  34          2HD2      LEU  34  -1.002 -19.761  -4.240
  281    H    PHE  35           H        PHE  35  -4.344 -22.636  -4.004
  282    HA   PHE  35           HA       PHE  35  -4.368 -25.494  -3.272
  283    HB2  PHE  35           2HB      PHE  35  -5.930 -23.324  -1.853
  284    HB3  PHE  35           1HB      PHE  35  -5.954 -25.048  -1.479
  285    HD1  PHE  35           1HD      PHE  35  -3.647 -26.156  -0.949
  286    HD2  PHE  35           2HD      PHE  35  -4.381 -21.926  -0.783
  287    HE1  PHE  35           1HE      PHE  35  -1.665 -25.870   0.515
  288    HE2  PHE  35           2HE      PHE  35  -2.398 -21.640   0.680
  289    HZ   PHE  35           HZ       PHE  35  -1.041 -23.611   1.330
  290    H    ILE  36           H        ILE  36  -7.176 -25.504  -2.727
  291    HA   ILE  36           HA       ILE  36  -8.174 -25.275  -5.489
  292    HB   ILE  36           HB       ILE  36  -9.283 -26.844  -3.149
  293   HG12  ILE  36          2HG1      ILE  36  -8.460 -28.795  -4.550
  294   HG13  ILE  36          1HG1      ILE  36  -7.583 -27.622  -5.535
  295   HG21  ILE  36          1HG2      ILE  36 -11.143 -26.858  -4.437
  296   HG22  ILE  36          2HG2      ILE  36 -10.234 -27.901  -5.530
  297   HG23  ILE  36          3HG2      ILE  36 -10.289 -26.162  -5.813
  298   HD11  ILE  36          3HD1      ILE  36  -6.014 -27.248  -3.924
  299   HD12  ILE  36          1HD1      ILE  36  -6.536 -28.822  -3.322
  300   HD13  ILE  36          2HD1      ILE  36  -7.194 -27.347  -2.614
  301    H    ALA  37           H        ALA  37  -7.969 -23.025  -3.573
  302    HA   ALA  37           HA       ALA  37 -10.182 -22.201  -2.264
  303    HB1  ALA  37           1HB      ALA  37  -8.928 -20.343  -2.291
  304    HB2  ALA  37           2HB      ALA  37  -9.582 -19.995  -3.891
  305    HB3  ALA  37           3HB      ALA  37  -8.066 -20.882  -3.733
  306    HA   PRO  38           HA       PRO  38 -13.657 -22.152  -4.936
  307    HB2  PRO  38           2HB      PRO  38 -14.948 -19.870  -4.119
  308    HB3  PRO  38           1HB      PRO  38 -14.932 -21.381  -3.189
  309    HG2  PRO  38           2HG      PRO  38 -13.303 -18.915  -2.827
  310    HG3  PRO  38           1HG      PRO  38 -14.039 -19.972  -1.611
  311    HD2  PRO  38           2HD      PRO  38 -11.383 -20.084  -2.233
  312    HD3  PRO  38           1HD      PRO  38 -12.305 -21.505  -1.695
  313    H    ARG  39           H        ARG  39 -14.932 -20.669  -6.481
  314    HA   ARG  39           HA       ARG  39 -13.072 -19.451  -8.296
  315    HB2  ARG  39           2HB      ARG  39 -16.098 -19.548  -8.318
  316    HB3  ARG  39           1HB      ARG  39 -15.093 -18.979  -9.652
  317    HG2  ARG  39           2HG      ARG  39 -14.115 -21.138  -9.965
  318    HG3  ARG  39           1HG      ARG  39 -14.774 -21.731  -8.439
  319    HD2  ARG  39           2HD      ARG  39 -16.347 -20.975 -10.915
  320    HD3  ARG  39           1HD      ARG  39 -16.129 -22.596 -10.262
  321    HE   ARG  39           HE       ARG  39 -18.010 -20.623  -9.346
  322   HH11  ARG  39          1HH2      ARG  39 -16.002 -23.290  -8.436
  323   HH12  ARG  39          2HH2      ARG  39 -16.985 -23.748  -7.086
  324   HH21  ARG  39          1HH1      ARG  39 -19.304 -21.218  -7.576
  325   HH22  ARG  39          2HH1      ARG  39 -18.855 -22.576  -6.599
  326    H    GLU  40           H        GLU  40 -13.308 -17.252  -9.139
  327    HA   GLU  40           HA       GLU  40 -12.996 -15.259  -7.291
  328    HB2  GLU  40           2HB      GLU  40 -13.759 -15.321 -10.157
  329    HB3  GLU  40           1HB      GLU  40 -14.071 -13.812  -9.295
  330    HG2  GLU  40           2HG      GLU  40 -11.795 -13.896 -10.333
  331    HG3  GLU  40           1HG      GLU  40 -11.751 -13.680  -8.585
  332    HA   PRO  41           HA       PRO  41 -16.648 -14.065  -5.195
  333    HB2  PRO  41           2HB      PRO  41 -16.497 -11.473  -6.685
  334    HB3  PRO  41           1HB      PRO  41 -16.669 -11.766  -4.944
  335    HG2  PRO  41           2HG      PRO  41 -14.330 -11.059  -6.117
  336    HG3  PRO  41           1HG      PRO  41 -14.436 -12.017  -4.630
  337    HD2  PRO  41           2HD      PRO  41 -13.524 -12.873  -7.290
  338    HD3  PRO  41           1HD      PRO  41 -13.369 -13.699  -5.724
  339    H    GLY  42           H        GLY  42 -16.410 -13.859  -8.644
  340    HA2  GLY  42           2HA      GLY  42 -17.951 -14.054 -10.342
  341    HA3  GLY  42           1HA      GLY  42 -18.913 -14.962  -9.179
  342    H    ALA  43           H        ALA  43 -18.175 -11.838  -8.102
  343    HA   ALA  43           HA       ALA  43 -19.348  -9.848  -8.036
  344    HB1  ALA  43           1HB      ALA  43 -20.652  -9.230  -9.819
  345    HB2  ALA  43           2HB      ALA  43 -21.456 -10.796  -9.913
  346    HB3  ALA  43           3HB      ALA  43 -19.825 -10.602 -10.557
  347    H    VAL  44           H        VAL  44 -19.983 -12.450  -6.598
  348    HA   VAL  44           HA       VAL  44 -22.796 -11.925  -5.886
  349    HB   VAL  44           HB       VAL  44 -21.072 -14.307  -5.169
  350   HG11  VAL  44          1HG1      VAL  44 -23.235 -15.334  -4.595
  351   HG12  VAL  44          2HG1      VAL  44 -24.068 -13.841  -5.033
  352   HG13  VAL  44          3HG1      VAL  44 -22.976 -13.868  -3.648
  353   HG21  VAL  44          3HG2      VAL  44 -22.994 -15.183  -6.924
  354   HG22  VAL  44          1HG2      VAL  44 -21.334 -14.799  -7.379
  355   HG23  VAL  44          2HG2      VAL  44 -22.608 -13.597  -7.590
  356    H    SER  45           H        SER  45 -23.114 -10.687  -4.161
  357    HA   SER  45           HA       SER  45 -21.033 -10.056  -2.301
  358    HB2  SER  45           2HB      SER  45 -23.980  -9.437  -2.418
  359    HB3  SER  45           1HB      SER  45 -22.979  -8.946  -1.055
  360    HG   SER  45           HG       SER  45 -23.268  -7.535  -3.084
  361    H    TYR  46           H        TYR  46 -23.466 -12.496  -2.487
  362    HA   TYR  46           HA       TYR  46 -22.441 -13.877  -0.213
  363    HB2  TYR  46           2HB      TYR  46 -24.728 -12.066   0.175
  364    HB3  TYR  46           1HB      TYR  46 -24.996 -13.709   0.755
  365    HD1  TYR  46           1HD      TYR  46 -22.853 -14.754   2.015
  366    HD2  TYR  46           2HD      TYR  46 -23.742 -10.567   1.656
  367    HE1  TYR  46           1HE      TYR  46 -21.445 -14.285   4.002
  368    HE2  TYR  46           2HE      TYR  46 -22.334 -10.097   3.643
  369    HH   TYR  46           HH       TYR  46 -21.483 -12.216   5.832
  Start of MODEL   15
    1    H    ALA   1           1HT      ALA   1  -4.327  25.346  14.803
    2    HA   ALA   1           HA       ALA   1  -5.220  26.297  12.155
    3    HB1  ALA   1           2HB      ALA   1  -3.464  27.338  13.941
    4    HB2  ALA   1           3HB      ALA   1  -3.294  27.534  12.196
    5    HB3  ALA   1           1HB      ALA   1  -2.384  26.279  13.036
    6    H    SER   2           H        SER   2  -2.529  25.604  11.164
    7    HA   SER   2           HA       SER   2  -1.698  23.931   9.804
    8    HB2  SER   2           2HB      SER   2  -1.917  22.806  12.558
    9    HB3  SER   2           1HB      SER   2  -1.489  21.707  11.251
   10    HG   SER   2           HG       SER   2  -0.138  23.966  12.230
   11    H    LYS   3           H        LYS   3  -4.723  24.236  10.042
   12    HA   LYS   3           HA       LYS   3  -5.941  21.705   9.847
   13    HB2  LYS   3           2HB      LYS   3  -6.911  24.198   9.963
   14    HB3  LYS   3           1HB      LYS   3  -7.020  23.957   8.219
   15    HG2  LYS   3           2HG      LYS   3  -8.325  21.916   8.550
   16    HG3  LYS   3           1HG      LYS   3  -8.167  22.067  10.302
   17    HD2  LYS   3           2HD      LYS   3  -9.788  23.644  10.432
   18    HD3  LYS   3           1HD      LYS   3  -9.203  24.489   8.998
   19    HE2  LYS   3           2HE      LYS   3 -11.508  23.428   8.776
   20    HE3  LYS   3           1HE      LYS   3 -10.344  22.980   7.530
   21    HZ1  LYS   3           3HZ      LYS   3 -11.196  21.396   9.882
   22    HZ2  LYS   3           1HZ      LYS   3  -9.808  21.013   8.987
   23    HZ3  LYS   3           2HZ      LYS   3 -11.333  20.989   8.239
   24    H    GLU   4           H        GLU   4  -4.606  23.856   7.353
   25    HA   GLU   4           HA       GLU   4  -5.323  22.329   5.111
   26    HB2  GLU   4           2HB      GLU   4  -3.549  23.548   3.939
   27    HB3  GLU   4           1HB      GLU   4  -4.463  24.641   4.979
   28    HG2  GLU   4           2HG      GLU   4  -2.567  23.875   6.729
   29    HG3  GLU   4           1HG      GLU   4  -1.656  23.691   5.233
   30    H    LEU   5           H        LEU   5  -2.482  22.167   7.222
   31    HA   LEU   5           HA       LEU   5  -1.123  20.176   5.690
   32    HB2  LEU   5           2HB      LEU   5  -0.835  21.190   8.515
   33    HB3  LEU   5           1HB      LEU   5   0.163  19.878   7.887
   34    HG   LEU   5           HG       LEU   5  -0.038  22.240   6.123
   35   HD11  LEU   5          1HD1      LEU   5   1.760  23.397   7.539
   36   HD12  LEU   5          2HD1      LEU   5   1.236  22.356   8.863
   37   HD13  LEU   5          3HD1      LEU   5   0.106  23.501   8.141
   38   HD21  LEU   5          3HD2      LEU   5   1.427  20.205   5.796
   39   HD22  LEU   5          1HD2      LEU   5   2.352  20.723   7.204
   40   HD23  LEU   5          2HD2      LEU   5   2.297  21.738   5.763
   41    H    GLU   6           H        GLU   6  -3.290  20.099   8.489
   42    HA   GLU   6           HA       GLU   6  -3.062  17.351   9.071
   43    HB2  GLU   6           2HB      GLU   6  -5.204  19.409   9.567
   44    HB3  GLU   6           1HB      GLU   6  -5.441  17.722  10.024
   45    HG2  GLU   6           2HG      GLU   6  -3.470  17.765  11.435
   46    HG3  GLU   6           1HG      GLU   6  -3.055  19.385  10.877
   47    H    LEU   7           H        LEU   7  -5.263  19.129   6.927
   48    HA   LEU   7           HA       LEU   7  -6.851  16.928   6.152
   49    HB2  LEU   7           2HB      LEU   7  -6.247  19.611   4.952
   50    HB3  LEU   7           1HB      LEU   7  -7.181  18.429   4.038
   51    HG   LEU   7           HG       LEU   7  -7.977  18.851   6.877
   52   HD11  LEU   7          1HD1      LEU   7  -9.274  20.852   6.354
   53   HD12  LEU   7          2HD1      LEU   7  -8.671  20.844   4.698
   54   HD13  LEU   7          3HD1      LEU   7  -7.569  21.166   6.037
   55   HD21  LEU   7          3HD2      LEU   7  -9.014  17.343   4.963
   56   HD22  LEU   7          1HD2      LEU   7  -9.799  18.852   4.494
   57   HD23  LEU   7          2HD2      LEU   7 -10.063  18.181   6.104
   58    H    ILE   8           H        ILE   8  -3.871  18.298   4.800
   59    HA   ILE   8           HA       ILE   8  -3.743  16.658   2.510
   60    HB   ILE   8           HB       ILE   8  -1.645  18.109   4.114
   61   HG12  ILE   8          2HG1      ILE   8  -3.489  19.168   2.538
   62   HG13  ILE   8          1HG1      ILE   8  -1.834  19.774   2.506
   63   HG21  ILE   8          1HG2      ILE   8  -0.218  17.648   2.002
   64   HG22  ILE   8          2HG2      ILE   8  -1.340  16.319   1.708
   65   HG23  ILE   8          3HG2      ILE   8  -0.381  16.351   3.187
   66   HD11  ILE   8          3HD1      ILE   8  -2.686  17.539   0.674
   67   HD12  ILE   8          1HD1      ILE   8  -1.337  18.656   0.497
   68   HD13  ILE   8          2HD1      ILE   8  -2.989  19.217   0.246
   69    H    THR   9           H        THR   9  -2.175  16.324   5.681
   70    HA   THR   9           HA       THR   9  -0.818  13.945   5.245
   71    HB   THR   9           HB       THR   9  -2.195  14.812   7.803
   72    HG1  THR   9           1HG      THR   9   0.294  15.399   6.611
   73   HG21  THR   9          3HG2      THR   9  -0.048  13.497   8.651
   74   HG22  THR   9          1HG2      THR   9  -0.228  12.668   7.105
   75   HG23  THR   9          2HG2      THR   9  -1.545  12.643   8.277
   76    H    LEU  10           H        LEU  10  -4.204  14.462   6.138
   77    HA   LEU  10           HA       LEU  10  -4.818  11.699   6.503
   78    HB2  LEU  10           2HB      LEU  10  -6.128  14.095   6.972
   79    HB3  LEU  10           1HB      LEU  10  -7.052  13.377   5.654
   80    HG   LEU  10           HG       LEU  10  -7.152  11.236   6.967
   81   HD11  LEU  10          1HD1      LEU  10  -5.301  12.693   8.629
   82   HD12  LEU  10          2HD1      LEU  10  -5.804  11.010   8.753
   83   HD13  LEU  10          3HD1      LEU  10  -6.727  12.268   9.573
   84   HD21  LEU  10          3HD2      LEU  10  -8.311  13.794   8.085
   85   HD22  LEU  10          1HD2      LEU  10  -8.745  12.212   8.733
   86   HD23  LEU  10          2HD2      LEU  10  -9.097  12.602   7.049
   87    H    THR  11           H        THR  11  -5.491  13.975   3.842
   88    HA   THR  11           HA       THR  11  -6.774  12.286   2.088
   89    HB   THR  11           HB       THR  11  -4.711  14.384   1.366
   90    HG1  THR  11           1HG      THR  11  -6.941  14.635   2.666
   91   HG21  THR  11          3HG2      THR  11  -6.628  12.736  -0.186
   92   HG22  THR  11          1HG2      THR  11  -5.121  13.496  -0.697
   93   HG23  THR  11          2HG2      THR  11  -6.596  14.452  -0.582
   94    H    VAL  12           H        VAL  12  -3.288  12.664   2.601
   95    HA   VAL  12           HA       VAL  12  -2.496  10.860   0.544
   96    HB   VAL  12           HB       VAL  12  -1.009  11.722   3.037
   97   HG11  VAL  12          1HG1      VAL  12   0.465  10.146   2.359
   98   HG12  VAL  12          2HG1      VAL  12   0.798  11.209   0.992
   99   HG13  VAL  12          3HG1      VAL  12  -0.379   9.906   0.830
  100   HG21  VAL  12          3HG2      VAL  12  -0.395  12.805   0.333
  101   HG22  VAL  12          1HG2      VAL  12  -0.336  13.604   1.903
  102   HG23  VAL  12          2HG2      VAL  12  -1.881  13.377   1.087
  103    H    GLY  13           H        GLY  13  -2.551  10.484   4.099
  104    HA2  GLY  13           2HA      GLY  13  -1.846   7.812   4.256
  105    HA3  GLY  13           1HA      GLY  13  -2.901   8.621   5.410
  106    H    PHE  14           H        PHE  14  -5.045   9.234   3.698
  107    HA   PHE  14           HA       PHE  14  -6.591   6.905   3.835
  108    HB2  PHE  14           2HB      PHE  14  -7.529   9.192   3.726
  109    HB3  PHE  14           1HB      PHE  14  -7.020   9.305   2.041
  110    HD1  PHE  14           1HD      PHE  14  -8.916   6.989   4.309
  111    HD2  PHE  14           2HD      PHE  14  -8.558   8.707   0.388
  112    HE1  PHE  14           1HE      PHE  14 -10.991   5.825   3.609
  113    HE2  PHE  14           2HE      PHE  14 -10.632   7.544  -0.311
  114    HZ   PHE  14           HZ       PHE  14 -11.849   6.103   1.298
  115    H    GLY  15           H        GLY  15  -5.167   8.472   0.964
  116    HA2  GLY  15           2HA      GLY  15  -5.944   6.473  -0.879
  117    HA3  GLY  15           1HA      GLY  15  -4.662   7.655  -1.125
  118    H    ILE  16           H        ILE  16  -3.134   6.832   1.206
  119    HA   ILE  16           HA       ILE  16  -1.528   4.826   0.003
  120    HB   ILE  16           HB       ILE  16  -1.557   6.023   2.773
  121   HG12  ILE  16          2HG1      ILE  16  -0.841   7.230   0.519
  122   HG13  ILE  16          1HG1      ILE  16   0.097   7.449   1.996
  123   HG21  ILE  16          1HG2      ILE  16   0.794   4.949   2.853
  124   HG22  ILE  16          2HG2      ILE  16   0.202   3.889   1.572
  125   HG23  ILE  16          3HG2      ILE  16  -0.596   3.902   3.143
  126   HD11  ILE  16          3HD1      ILE  16   0.752   5.234   0.054
  127   HD12  ILE  16          1HD1      ILE  16   1.784   5.960   1.283
  128   HD13  ILE  16          2HD1      ILE  16   1.378   6.862  -0.176
  129    H    LEU  17           H        LEU  17  -3.725   4.770   2.805
  130    HA   LEU  17           HA       LEU  17  -3.341   2.095   3.526
  131    HB2  LEU  17           2HB      LEU  17  -5.779   3.865   3.776
  132    HB3  LEU  17           1HB      LEU  17  -5.641   2.278   4.529
  133    HG   LEU  17           HG       LEU  17  -3.435   4.255   4.979
  134   HD11  LEU  17          1HD1      LEU  17  -5.539   5.524   5.388
  135   HD12  LEU  17          2HD1      LEU  17  -4.639   5.237   6.872
  136   HD13  LEU  17          3HD1      LEU  17  -6.059   4.262   6.503
  137   HD21  LEU  17          3HD2      LEU  17  -3.356   3.096   7.154
  138   HD22  LEU  17          1HD2      LEU  17  -3.289   1.932   5.833
  139   HD23  LEU  17          2HD2      LEU  17  -4.791   2.170   6.718
  140    H    ILE  18           H        ILE  18  -5.585   3.553   1.204
  141    HA   ILE  18           HA       ILE  18  -7.019   1.218   0.556
  142    HB   ILE  18           HB       ILE  18  -6.407   3.717  -1.019
  143   HG12  ILE  18          2HG1      ILE  18  -9.103   2.835  -0.046
  144   HG13  ILE  18          1HG1      ILE  18  -7.962   3.512   1.119
  145   HG21  ILE  18          1HG2      ILE  18  -7.967   1.248  -1.758
  146   HG22  ILE  18          2HG2      ILE  18  -6.823   2.165  -2.736
  147   HG23  ILE  18          3HG2      ILE  18  -8.426   2.824  -2.406
  148   HD11  ILE  18          3HD1      ILE  18  -9.618   5.080  -0.266
  149   HD12  ILE  18          1HD1      ILE  18  -8.332   4.958  -1.467
  150   HD13  ILE  18          2HD1      ILE  18  -7.982   5.600   0.136
  151    H    PHE  19           H        PHE  19  -4.243   2.717  -1.104
  152    HA   PHE  19           HA       PHE  19  -3.902   0.731  -3.059
  153    HB2  PHE  19           2HB      PHE  19  -2.691   3.108  -2.521
  154    HB3  PHE  19           1HB      PHE  19  -1.430   1.976  -2.031
  155    HD1  PHE  19           2HD      PHE  19  -3.680   2.933  -4.839
  156    HD2  PHE  19           1HD      PHE  19  -0.193   0.728  -3.642
  157    HE1  PHE  19           2HE      PHE  19  -3.117   2.529  -7.221
  158    HE2  PHE  19           1HE      PHE  19   0.370   0.326  -6.023
  159    HZ   PHE  19           HZ       PHE  19  -1.091   1.227  -7.812
  160    H    SER  20           H        SER  20  -2.404   1.070   0.153
  161    HA   SER  20           HA       SER  20  -0.699  -1.126   0.078
  162    HB2  SER  20           2HB      SER  20  -0.467   0.282   1.943
  163    HB3  SER  20           1HB      SER  20  -2.189   0.226   2.315
  164    HG   SER  20           HG       SER  20  -0.642  -2.126   2.325
  165    H    LEU  21           H        LEU  21  -4.154  -0.975   0.815
  166    HA   LEU  21           HA       LEU  21  -4.391  -3.713   1.595
  167    HB2  LEU  21           2HB      LEU  21  -6.019  -1.956   2.243
  168    HB3  LEU  21           1HB      LEU  21  -6.525  -1.830   0.562
  169    HG   LEU  21           HG       LEU  21  -6.546  -4.598   1.330
  170   HD11  LEU  21          1HD1      LEU  21  -6.791  -3.732   3.634
  171   HD12  LEU  21          2HD1      LEU  21  -8.276  -4.509   3.082
  172   HD13  LEU  21          3HD1      LEU  21  -8.160  -2.749   3.114
  173   HD21  LEU  21          3HD2      LEU  21  -8.855  -4.448   0.584
  174   HD22  LEU  21          1HD2      LEU  21  -7.865  -3.448  -0.478
  175   HD23  LEU  21          2HD2      LEU  21  -8.846  -2.696   0.779
  176    H    ILE  22           H        ILE  22  -5.110  -1.946  -1.405
  177    HA   ILE  22           HA       ILE  22  -6.080  -4.121  -2.896
  178    HB   ILE  22           HB       ILE  22  -4.680  -1.583  -3.734
  179   HG12  ILE  22          2HG1      ILE  22  -7.109  -1.818  -2.673
  180   HG13  ILE  22          1HG1      ILE  22  -6.803  -0.702  -4.000
  181   HG21  ILE  22          1HG2      ILE  22  -5.701  -2.202  -6.024
  182   HG22  ILE  22          2HG2      ILE  22  -5.782  -3.849  -5.395
  183   HG23  ILE  22          3HG2      ILE  22  -4.224  -3.038  -5.539
  184   HD11  ILE  22          3HD1      ILE  22  -8.841  -2.280  -4.205
  185   HD12  ILE  22          1HD1      ILE  22  -7.660  -3.550  -4.520
  186   HD13  ILE  22          2HD1      ILE  22  -7.767  -2.157  -5.595
  187    H    VAL  23           H        VAL  23  -2.829  -3.160  -2.084
  188    HA   VAL  23           HA       VAL  23  -1.525  -4.771  -4.065
  189    HB   VAL  23           HB       VAL  23  -0.518  -3.500  -1.512
  190   HG11  VAL  23          1HG1      VAL  23   1.710  -3.882  -2.930
  191   HG12  VAL  23          2HG1      VAL  23   0.783  -5.242  -3.561
  192   HG13  VAL  23          3HG1      VAL  23   1.098  -5.118  -1.831
  193   HG21  VAL  23          3HG2      VAL  23   0.108  -1.692  -2.813
  194   HG22  VAL  23          1HG2      VAL  23  -1.328  -2.201  -3.703
  195   HG23  VAL  23          2HG2      VAL  23   0.275  -2.667  -4.273
  196    H    THR  24           H        THR  24  -1.971  -5.080  -0.543
  197    HA   THR  24           HA       THR  24  -0.823  -7.643  -0.314
  198    HB   THR  24           HB       THR  24  -2.898  -6.244   1.388
  199    HG1  THR  24           1HG      THR  24  -0.226  -6.751   2.061
  200   HG21  THR  24          3HG2      THR  24  -3.203  -8.445   2.051
  201   HG22  THR  24          1HG2      THR  24  -1.854  -7.984   3.089
  202   HG23  THR  24          2HG2      THR  24  -1.559  -8.912   1.618
  203    H    TYR  25           H        TYR  25  -4.021  -6.536  -1.202
  204    HA   TYR  25           HA       TYR  25  -5.356  -9.037  -0.929
  205    HB2  TYR  25           2HB      TYR  25  -6.605  -6.946  -1.060
  206    HB3  TYR  25           1HB      TYR  25  -5.995  -6.658  -2.690
  207    HD1  TYR  25           2HD      TYR  25  -7.852  -9.217  -0.674
  208    HD2  TYR  25           1HD      TYR  25  -7.196  -7.455  -4.538
  209    HE1  TYR  25           2HE      TYR  25  -9.703 -10.577  -1.610
  210    HE2  TYR  25           1HE      TYR  25  -9.047  -8.816  -5.472
  211    HH   TYR  25           HH       TYR  25 -10.333 -10.709  -5.047
  212    H    CYS  26           H        CYS  26  -3.760  -7.425  -3.661
  213    HA   CYS  26           HA       CYS  26  -4.396  -9.336  -5.631
  214    HB2  CYS  26           2HB      CYS  26  -2.073  -7.420  -5.362
  215    HB3  CYS  26           1HB      CYS  26  -2.350  -8.410  -6.795
  216    HG   CYS  26           HG       CYS  26  -4.548  -6.416  -5.805
  217    H    ILE  27           H        ILE  27  -1.639  -9.074  -3.410
  218    HA   ILE  27           HA       ILE  27  -0.150 -11.246  -4.411
  219    HB   ILE  27           HB       ILE  27  -0.305 -10.055  -1.635
  220   HG12  ILE  27          2HG1      ILE  27   1.927  -9.823  -3.654
  221   HG13  ILE  27          1HG1      ILE  27   0.543  -8.730  -3.703
  222   HG21  ILE  27          1HG2      ILE  27   1.445 -12.213  -2.812
  223   HG22  ILE  27          2HG2      ILE  27   0.575 -12.223  -1.279
  224   HG23  ILE  27          3HG2      ILE  27   2.006 -11.211  -1.475
  225   HD11  ILE  27          3HD1      ILE  27   2.710  -8.139  -2.271
  226   HD12  ILE  27          1HD1      ILE  27   1.902  -9.151  -1.074
  227   HD13  ILE  27          2HD1      ILE  27   1.096  -7.713  -1.700
  228    H    ASN  28           H        ASN  28  -2.630 -11.082  -1.870
  229    HA   ASN  28           HA       ASN  28  -2.491 -13.787  -1.077
  230    HB2  ASN  28           2HB      ASN  28  -4.762 -11.793  -0.980
  231    HB3  ASN  28           1HB      ASN  28  -4.822 -13.385  -0.223
  232   HD21  ASN  28          1HD2      ASN  28  -4.857 -10.741   1.154
  233   HD22  ASN  28          2HD2      ASN  28  -3.503 -10.734   2.176
  234    H    ALA  29           H        ALA  29  -4.467 -12.140  -3.521
  235    HA   ALA  29           HA       ALA  29  -6.063 -14.334  -4.262
  236    HB1  ALA  29           1HB      ALA  29  -5.535 -11.670  -5.235
  237    HB2  ALA  29           2HB      ALA  29  -6.965 -12.674  -5.470
  238    HB3  ALA  29           3HB      ALA  29  -5.604 -12.804  -6.584
  239    H    LYS  30           H        LYS  30  -2.920 -13.217  -5.475
  240    HA   LYS  30           HA       LYS  30  -2.640 -15.053  -7.573
  241    HB2  LYS  30           2HB      LYS  30  -0.532 -13.753  -5.835
  242    HB3  LYS  30           1HB      LYS  30  -0.191 -14.632  -7.326
  243    HG2  LYS  30           2HG      LYS  30  -2.246 -12.460  -7.408
  244    HG3  LYS  30           1HG      LYS  30  -0.548 -11.994  -7.346
  245    HD2  LYS  30           2HD      LYS  30  -1.437 -14.093  -9.307
  246    HD3  LYS  30           1HD      LYS  30  -1.698 -12.392  -9.677
  247    HE2  LYS  30           2HE      LYS  30   1.010 -13.099  -8.681
  248    HE3  LYS  30           1HE      LYS  30   0.593 -13.703 -10.284
  249    HZ1  LYS  30           3HZ      LYS  30   1.047 -10.992  -9.398
  250    HZ2  LYS  30           1HZ      LYS  30  -0.319 -11.183 -10.386
  251    HZ3  LYS  30           2HZ      LYS  30   1.208 -11.674 -10.947
  252    H    ALA  31           H        ALA  31  -1.775 -15.292  -4.160
  253    HA   ALA  31           HA       ALA  31  -0.495 -17.813  -4.337
  254    HB1  ALA  31           1HB      ALA  31  -0.172 -16.306  -2.427
  255    HB2  ALA  31           2HB      ALA  31  -0.743 -17.887  -1.896
  256    HB3  ALA  31           3HB      ALA  31  -1.861 -16.524  -1.969
  257    H    ASP  32           H        ASP  32  -3.793 -16.861  -3.470
  258    HA   ASP  32           HA       ASP  32  -4.859 -19.316  -2.774
  259    HB2  ASP  32           2HB      ASP  32  -6.052 -16.906  -4.121
  260    HB3  ASP  32           1HB      ASP  32  -7.029 -18.328  -3.774
  261    H    VAL  33           H        VAL  33  -4.434 -17.923  -5.990
  262    HA   VAL  33           HA       VAL  33  -5.687 -20.103  -7.357
  263    HB   VAL  33           HB       VAL  33  -3.808 -17.961  -8.382
  264   HG11  VAL  33          1HG1      VAL  33  -3.842 -19.754  -9.968
  265   HG12  VAL  33          2HG1      VAL  33  -4.965 -18.537 -10.576
  266   HG13  VAL  33          3HG1      VAL  33  -5.579 -19.982  -9.772
  267   HG21  VAL  33          3HG2      VAL  33  -5.606 -16.650  -7.880
  268   HG22  VAL  33          1HG2      VAL  33  -6.689 -18.032  -7.717
  269   HG23  VAL  33          2HG2      VAL  33  -6.322 -17.383  -9.314
  270    H    LEU  34           H        LEU  34  -2.344 -19.155  -6.741
  271    HA   LEU  34           HA       LEU  34  -0.958 -20.996  -8.218
  272    HB2  LEU  34           2HB      LEU  34  -0.416 -19.783  -5.542
  273    HB3  LEU  34           1HB      LEU  34   0.697 -20.966  -6.218
  274    HG   LEU  34           HG       LEU  34  -0.209 -18.687  -7.942
  275   HD11  LEU  34          1HD1      LEU  34   1.490 -18.494  -5.517
  276   HD12  LEU  34          2HD1      LEU  34   0.567 -17.245  -6.348
  277   HD13  LEU  34          3HD1      LEU  34   2.142 -17.737  -6.969
  278   HD21  LEU  34          3HD2      LEU  34   1.346 -20.811  -8.454
  279   HD22  LEU  34          1HD2      LEU  34   2.579 -19.743  -7.789
  280   HD23  LEU  34          2HD2      LEU  34   1.646 -19.241  -9.198
  281    H    PHE  35           H        PHE  35  -2.730 -21.464  -5.295
  282    HA   PHE  35           HA       PHE  35  -2.192 -24.374  -5.499
  283    HB2  PHE  35           2HB      PHE  35  -2.389 -22.655  -3.026
  284    HB3  PHE  35           1HB      PHE  35  -2.588 -24.404  -2.986
  285    HD1  PHE  35           2HD      PHE  35  -0.702 -25.788  -4.215
  286    HD2  PHE  35           1HD      PHE  35  -0.244 -21.759  -2.793
  287    HE1  PHE  35           2HE      PHE  35   1.763 -26.067  -4.215
  288    HE2  PHE  35           1HE      PHE  35   2.217 -22.039  -2.793
  289    HZ   PHE  35           HZ       PHE  35   3.222 -24.192  -3.503
  290    H    ILE  36           H        ILE  36  -4.138 -24.148  -6.892
  291    HA   ILE  36           HA       ILE  36  -6.544 -23.665  -7.003
  292    HB   ILE  36           HB       ILE  36  -6.148 -26.423  -5.839
  293   HG12  ILE  36          2HG1      ILE  36  -4.499 -26.172  -7.576
  294   HG13  ILE  36          1HG1      ILE  36  -5.836 -27.092  -8.260
  295   HG21  ILE  36          1HG2      ILE  36  -8.441 -25.088  -6.744
  296   HG22  ILE  36          2HG2      ILE  36  -8.268 -26.825  -6.489
  297   HG23  ILE  36          3HG2      ILE  36  -7.973 -26.134  -8.083
  298   HD11  ILE  36          3HD1      ILE  36  -5.394 -25.493  -9.923
  299   HD12  ILE  36          1HD1      ILE  36  -5.092 -24.213  -8.746
  300   HD13  ILE  36          2HD1      ILE  36  -6.739 -24.777  -9.037
  301    H    ALA  37           H        ALA  37  -6.462 -22.111  -5.137
  302    HA   ALA  37           HA       ALA  37  -6.900 -22.539  -2.517
  303    HB1  ALA  37           1HB      ALA  37  -7.667 -20.492  -4.384
  304    HB2  ALA  37           2HB      ALA  37  -7.342 -20.352  -2.655
  305    HB3  ALA  37           3HB      ALA  37  -8.966 -20.742  -3.217
  306    HA   PRO  38           HA       PRO  38 -10.473 -24.991  -1.833
  307    HB2  PRO  38           2HB      PRO  38 -11.690 -23.712   0.274
  308    HB3  PRO  38           1HB      PRO  38 -10.229 -24.705   0.434
  309    HG2  PRO  38           2HG      PRO  38 -10.496 -21.743   0.279
  310    HG3  PRO  38           1HG      PRO  38  -9.428 -22.731   1.295
  311    HD2  PRO  38           2HD      PRO  38  -8.538 -21.489  -0.958
  312    HD3  PRO  38           1HD      PRO  38  -7.870 -23.041  -0.405
  313    H    ARG  39           H        ARG  39 -12.990 -24.676  -1.286
  314    HA   ARG  39           HA       ARG  39 -14.062 -22.470  -2.927
  315    HB2  ARG  39           2HB      ARG  39 -15.596 -23.985  -4.039
  316    HB3  ARG  39           1HB      ARG  39 -13.948 -24.562  -4.284
  317    HG2  ARG  39           2HG      ARG  39 -14.556 -25.853  -1.979
  318    HG3  ARG  39           1HG      ARG  39 -16.157 -25.766  -2.714
  319    HD2  ARG  39           2HD      ARG  39 -13.652 -26.948  -3.936
  320    HD3  ARG  39           1HD      ARG  39 -15.112 -27.812  -3.462
  321    HE   ARG  39           HE       ARG  39 -14.734 -26.238  -5.876
  322   HH11  ARG  39          1HH2      ARG  39 -16.933 -27.676  -3.624
  323   HH12  ARG  39          2HH2      ARG  39 -18.252 -27.746  -4.746
  324   HH21  ARG  39          1HH1      ARG  39 -16.458 -26.325  -7.351
  325   HH22  ARG  39          2HH1      ARG  39 -17.982 -26.981  -6.855
  326    H    GLU  40           H        GLU  40 -15.882 -21.550  -2.147
  327    HA   GLU  40           HA       GLU  40 -16.975 -22.673   0.352
  328    HB2  GLU  40           2HB      GLU  40 -17.822 -19.981  -0.048
  329    HB3  GLU  40           1HB      GLU  40 -16.753 -20.617   1.204
  330    HG2  GLU  40           2HG      GLU  40 -14.828 -20.412  -0.318
  331    HG3  GLU  40           1HG      GLU  40 -15.888 -19.794  -1.584
  332    HA   PRO  41           HA       PRO  41 -21.082 -23.369  -1.021
  333    HB2  PRO  41           2HB      PRO  41 -21.977 -20.936   0.468
  334    HB3  PRO  41           1HB      PRO  41 -22.626 -22.585   0.513
  335    HG2  PRO  41           2HG      PRO  41 -21.065 -21.586   2.458
  336    HG3  PRO  41           1HG      PRO  41 -21.079 -23.300   2.019
  337    HD2  PRO  41           2HD      PRO  41 -18.963 -21.289   1.578
  338    HD3  PRO  41           1HD      PRO  41 -18.858 -23.063   1.566
  339    H    GLY  42           H        GLY  42 -21.604 -22.961  -3.097
  340    HA2  GLY  42           2HA      GLY  42 -22.010 -21.847  -5.070
  341    HA3  GLY  42           1HA      GLY  42 -22.790 -20.645  -4.047
  342    H    ALA  43           H        ALA  43 -19.371 -21.574  -4.115
  343    HA   ALA  43           HA       ALA  43 -18.304 -19.038  -3.898
  344    HB1  ALA  43           1HB      ALA  43 -16.246 -19.991  -4.920
  345    HB2  ALA  43           2HB      ALA  43 -17.167 -21.426  -5.372
  346    HB3  ALA  43           3HB      ALA  43 -16.928 -21.030  -3.669
  347    H    VAL  44           H        VAL  44 -18.499 -17.303  -5.149
  348    HA   VAL  44           HA       VAL  44 -19.548 -17.397  -7.794
  349    HB   VAL  44           HB       VAL  44 -18.070 -15.105  -6.483
  350   HG11  VAL  44          1HG1      VAL  44 -19.249 -15.447  -9.040
  351   HG12  VAL  44          2HG1      VAL  44 -18.651 -13.952  -8.324
  352   HG13  VAL  44          3HG1      VAL  44 -20.339 -14.415  -8.118
  353   HG21  VAL  44          3HG2      VAL  44 -19.741 -15.598  -4.913
  354   HG22  VAL  44          1HG2      VAL  44 -20.864 -16.175  -6.146
  355   HG23  VAL  44          2HG2      VAL  44 -20.554 -14.448  -5.973
  356    H    SER  45           H        SER  45 -18.324 -18.517  -9.245
  357    HA   SER  45           HA       SER  45 -15.790 -17.288 -10.029
  358    HB2  SER  45           2HB      SER  45 -15.988 -19.851  -8.662
  359    HB3  SER  45           1HB      SER  45 -15.225 -20.002 -10.241
  360    HG   SER  45           HG       SER  45 -13.923 -18.142  -9.558
  361    H    TYR  46           H        TYR  46 -18.746 -18.348 -10.839
  362    HA   TYR  46           HA       TYR  46 -18.062 -18.525 -13.659
  363    HB2  TYR  46           2HB      TYR  46 -18.272 -20.900 -12.253
  364    HB3  TYR  46           1HB      TYR  46 -19.877 -20.701 -12.954
  365    HD1  TYR  46           1HD      TYR  46 -19.864 -19.838 -15.484
  366    HD2  TYR  46           2HD      TYR  46 -16.634 -21.923 -13.568
  367    HE1  TYR  46           1HE      TYR  46 -18.991 -20.525 -17.702
  368    HE2  TYR  46           2HE      TYR  46 -15.762 -22.611 -15.784
  369    HH   TYR  46           HH       TYR  46 -17.585 -22.181 -18.690
  Start of MODEL   16
    1    H    ALA   1           1HT      ALA   1  -3.106  25.547   7.207
    2    HA   ALA   1           HA       ALA   1  -1.066  26.826   8.703
    3    HB1  ALA   1           2HB      ALA   1  -2.993  28.225   9.454
    4    HB2  ALA   1           3HB      ALA   1  -2.327  27.234  10.752
    5    HB3  ALA   1           1HB      ALA   1  -3.827  26.754   9.956
    6    H    SER   2           H        SER   2  -2.032  25.493  11.152
    7    HA   SER   2           HA       SER   2  -0.945  22.941  10.757
    8    HB2  SER   2           2HB      SER   2  -2.768  23.987  12.932
    9    HB3  SER   2           1HB      SER   2  -1.972  22.417  12.989
   10    HG   SER   2           HG       SER   2  -0.737  24.019  14.036
   11    H    LYS   3           H        LYS   3  -4.356  23.924  11.106
   12    HA   LYS   3           HA       LYS   3  -5.546  21.424  10.859
   13    HB2  LYS   3           2HB      LYS   3  -7.548  22.620  10.111
   14    HB3  LYS   3           1HB      LYS   3  -6.775  23.484  11.440
   15    HG2  LYS   3           2HG      LYS   3  -5.516  24.757   9.526
   16    HG3  LYS   3           1HG      LYS   3  -6.844  24.184   8.518
   17    HD2  LYS   3           2HD      LYS   3  -7.102  25.820  11.058
   18    HD3  LYS   3           1HD      LYS   3  -7.393  26.393   9.414
   19    HE2  LYS   3           2HE      LYS   3  -8.977  24.333  10.964
   20    HE3  LYS   3           1HE      LYS   3  -9.544  25.873  10.321
   21    HZ1  LYS   3           3HZ      LYS   3  -9.110  25.031   8.080
   22    HZ2  LYS   3           1HZ      LYS   3 -10.245  24.077   8.903
   23    HZ3  LYS   3           2HZ      LYS   3  -8.644  23.532   8.732
   24    H    GLU   4           H        GLU   4  -4.724  23.742   8.281
   25    HA   GLU   4           HA       GLU   4  -5.650  22.244   6.109
   26    HB2  GLU   4           2HB      GLU   4  -4.809  24.661   6.126
   27    HB3  GLU   4           1HB      GLU   4  -3.182  23.984   6.031
   28    HG2  GLU   4           2HG      GLU   4  -3.678  22.886   3.945
   29    HG3  GLU   4           1HG      GLU   4  -5.389  23.289   4.074
   30    H    LEU   5           H        LEU   5  -2.382  22.369   7.530
   31    HA   LEU   5           HA       LEU   5  -1.163  20.504   5.845
   32    HB2  LEU   5           2HB      LEU   5  -0.649  21.321   8.700
   33    HB3  LEU   5           1HB      LEU   5   0.337  20.094   7.905
   34    HG   LEU   5           HG       LEU   5  -0.152  22.678   6.472
   35   HD11  LEU   5          1HD1      LEU   5   1.846  23.642   7.609
   36   HD12  LEU   5          2HD1      LEU   5   1.839  22.278   8.725
   37   HD13  LEU   5          3HD1      LEU   5   0.491  23.415   8.712
   38   HD21  LEU   5          3HD2      LEU   5   1.055  20.839   5.365
   39   HD22  LEU   5          1HD2      LEU   5   2.202  20.772   6.701
   40   HD23  LEU   5          2HD2      LEU   5   2.142  22.191   5.659
   41    H    GLU   6           H        GLU   6  -3.008  20.031   8.828
   42    HA   GLU   6           HA       GLU   6  -2.550  17.253   9.083
   43    HB2  GLU   6           2HB      GLU   6  -3.695  19.070  10.679
   44    HB3  GLU   6           1HB      GLU   6  -5.156  18.379   9.971
   45    HG2  GLU   6           2HG      GLU   6  -4.162  16.086  10.535
   46    HG3  GLU   6           1HG      GLU   6  -2.989  16.954  11.525
   47    H    LEU   7           H        LEU   7  -5.265  19.056   7.641
   48    HA   LEU   7           HA       LEU   7  -6.824  16.901   6.828
   49    HB2  LEU   7           2HB      LEU   7  -6.427  19.667   5.718
   50    HB3  LEU   7           1HB      LEU   7  -7.507  18.523   4.925
   51    HG   LEU   7           HG       LEU   7  -7.818  18.765   7.866
   52   HD11  LEU   7          1HD1      LEU   7  -9.133  20.831   7.687
   53   HD12  LEU   7          2HD1      LEU   7  -8.751  20.942   5.969
   54   HD13  LEU   7          3HD1      LEU   7  -7.474  21.126   7.172
   55   HD21  LEU   7          3HD2      LEU   7 -10.067  18.286   7.361
   56   HD22  LEU   7          1HD2      LEU   7  -9.189  17.399   6.115
   57   HD23  LEU   7          2HD2      LEU   7  -9.938  18.947   5.731
   58    H    ILE   8           H        ILE   8  -4.111  18.470   5.163
   59    HA   ILE   8           HA       ILE   8  -4.252  17.028   2.761
   60    HB   ILE   8           HB       ILE   8  -1.969  18.355   4.213
   61   HG12  ILE   8          2HG1      ILE   8  -3.988  19.515   2.939
   62   HG13  ILE   8          1HG1      ILE   8  -2.345  20.134   2.768
   63   HG21  ILE   8          1HG2      ILE   8  -0.806  18.071   1.918
   64   HG22  ILE   8          2HG2      ILE   8  -1.967  16.766   1.648
   65   HG23  ILE   8          3HG2      ILE   8  -0.834  16.678   2.993
   66   HD11  ILE   8          3HD1      ILE   8  -3.713  19.733   0.602
   67   HD12  ILE   8          1HD1      ILE   8  -3.413  18.027   0.890
   68   HD13  ILE   8          2HD1      ILE   8  -2.060  19.129   0.650
   69    H    THR   9           H        THR   9  -2.427  16.372   5.734
   70    HA   THR   9           HA       THR   9  -1.105  14.055   4.909
   71    HB   THR   9           HB       THR   9  -2.190  14.620   7.678
   72    HG1  THR   9           1HG      THR   9   0.425  15.160   7.174
   73   HG21  THR   9          3HG2      THR   9  -0.729  12.439   6.573
   74   HG22  THR   9          1HG2      THR   9  -1.137  12.726   8.264
   75   HG23  THR   9          2HG2      THR   9   0.373  13.351   7.601
   76    H    LEU  10           H        LEU  10  -4.342  14.464   6.296
   77    HA   LEU  10           HA       LEU  10  -4.979  11.747   6.577
   78    HB2  LEU  10           2HB      LEU  10  -6.402  14.296   6.621
   79    HB3  LEU  10           1HB      LEU  10  -7.382  12.999   5.939
   80    HG   LEU  10           HG       LEU  10  -7.621  13.174   8.416
   81   HD11  LEU  10          1HD1      LEU  10  -7.142  10.872   6.849
   82   HD12  LEU  10          2HD1      LEU  10  -8.005  10.955   8.383
   83   HD13  LEU  10          3HD1      LEU  10  -6.274  10.619   8.362
   84   HD21  LEU  10          3HD2      LEU  10  -4.889  13.620   8.351
   85   HD22  LEU  10          1HD2      LEU  10  -4.998  11.962   8.944
   86   HD23  LEU  10          2HD2      LEU  10  -5.825  13.262   9.803
   87    H    THR  11           H        THR  11  -5.479  13.964   3.855
   88    HA   THR  11           HA       THR  11  -6.859  12.184   2.172
   89    HB   THR  11           HB       THR  11  -5.006  14.475   1.477
   90    HG1  THR  11           1HG      THR  11  -6.907  14.941   2.717
   91   HG21  THR  11          3HG2      THR  11  -6.461  12.527  -0.166
   92   HG22  THR  11          1HG2      THR  11  -5.178  13.649  -0.623
   93   HG23  THR  11          2HG2      THR  11  -6.851  14.201  -0.557
   94    H    VAL  12           H        VAL  12  -3.378  12.881   2.447
   95    HA   VAL  12           HA       VAL  12  -2.532  11.111   0.413
   96    HB   VAL  12           HB       VAL  12  -1.075  12.087   2.882
   97   HG11  VAL  12          1HG1      VAL  12   0.901  11.587   1.195
   98   HG12  VAL  12          2HG1      VAL  12  -0.253  10.440   0.515
   99   HG13  VAL  12          3HG1      VAL  12   0.244  10.297   2.201
  100   HG21  VAL  12          3HG2      VAL  12  -0.137  13.227   0.449
  101   HG22  VAL  12          1HG2      VAL  12  -0.970  14.044   1.770
  102   HG23  VAL  12          2HG2      VAL  12  -1.895  13.358   0.436
  103    H    GLY  13           H        GLY  13  -2.909  10.676   3.918
  104    HA2  GLY  13           2HA      GLY  13  -1.896   8.058   4.088
  105    HA3  GLY  13           1HA      GLY  13  -3.037   8.782   5.217
  106    H    PHE  14           H        PHE  14  -5.183   9.256   3.480
  107    HA   PHE  14           HA       PHE  14  -6.493   6.762   3.501
  108    HB2  PHE  14           2HB      PHE  14  -7.741   8.848   3.594
  109    HB3  PHE  14           1HB      PHE  14  -7.158   9.300   1.991
  110    HD1  PHE  14           1HD      PHE  14  -8.802   6.362   3.664
  111    HD2  PHE  14           2HD      PHE  14  -8.587   8.892   0.198
  112    HE1  PHE  14           1HE      PHE  14 -10.676   5.107   2.630
  113    HE2  PHE  14           2HE      PHE  14 -10.458   7.638  -0.833
  114    HZ   PHE  14           HZ       PHE  14 -11.503   5.745   0.382
  115    H    GLY  15           H        GLY  15  -5.057   8.627   0.832
  116    HA2  GLY  15           2HA      GLY  15  -5.743   6.866  -1.255
  117    HA3  GLY  15           1HA      GLY  15  -4.400   8.003  -1.283
  118    H    ILE  16           H        ILE  16  -2.865   7.020   0.821
  119    HA   ILE  16           HA       ILE  16  -1.410   4.966  -0.440
  120    HB   ILE  16           HB       ILE  16  -1.375   6.005   2.400
  121   HG12  ILE  16          2HG1      ILE  16  -0.616   7.319   0.218
  122   HG13  ILE  16          1HG1      ILE  16   0.347   7.393   1.692
  123   HG21  ILE  16          1HG2      ILE  16   0.272   3.876   1.035
  124   HG22  ILE  16          2HG2      ILE  16  -0.482   3.829   2.626
  125   HG23  ILE  16          3HG2      ILE  16   0.941   4.831   2.362
  126   HD11  ILE  16          3HD1      ILE  16   0.852   5.268  -0.393
  127   HD12  ILE  16          1HD1      ILE  16   1.934   5.841   0.875
  128   HD13  ILE  16          2HD1      ILE  16   1.585   6.860  -0.519
  129    H    LEU  17           H        LEU  17  -3.645   4.893   2.322
  130    HA   LEU  17           HA       LEU  17  -3.415   2.186   2.974
  131    HB2  LEU  17           2HB      LEU  17  -5.572   4.239   3.281
  132    HB3  LEU  17           1HB      LEU  17  -5.940   2.551   3.642
  133    HG   LEU  17           HG       LEU  17  -3.410   3.657   4.770
  134   HD11  LEU  17          1HD1      LEU  17  -4.983   4.336   6.787
  135   HD12  LEU  17          2HD1      LEU  17  -6.171   4.565   5.507
  136   HD13  LEU  17          3HD1      LEU  17  -4.661   5.477   5.483
  137   HD21  LEU  17          3HD2      LEU  17  -4.166   1.293   5.080
  138   HD22  LEU  17          1HD2      LEU  17  -5.605   1.894   5.903
  139   HD23  LEU  17          2HD2      LEU  17  -4.011   2.162   6.608
  140    H    ILE  18           H        ILE  18  -5.392   3.790   0.521
  141    HA   ILE  18           HA       ILE  18  -6.934   1.548  -0.245
  142    HB   ILE  18           HB       ILE  18  -6.059   3.992  -1.793
  143   HG12  ILE  18          2HG1      ILE  18  -8.808   3.322  -0.731
  144   HG13  ILE  18          1HG1      ILE  18  -7.606   4.109   0.293
  145   HG21  ILE  18          1HG2      ILE  18  -6.702   2.740  -3.591
  146   HG22  ILE  18          2HG2      ILE  18  -8.330   3.098  -3.017
  147   HG23  ILE  18          3HG2      ILE  18  -7.562   1.569  -2.592
  148   HD11  ILE  18          3HD1      ILE  18  -7.888   6.095  -0.743
  149   HD12  ILE  18          1HD1      ILE  18  -9.326   5.392  -1.482
  150   HD13  ILE  18          2HD1      ILE  18  -7.791   5.359  -2.342
  151    H    PHE  19           H        PHE  19  -3.976   2.914  -1.706
  152    HA   PHE  19           HA       PHE  19  -3.619   0.883  -3.634
  153    HB2  PHE  19           2HB      PHE  19  -2.317   3.242  -2.934
  154    HB3  PHE  19           1HB      PHE  19  -1.114   1.986  -2.644
  155    HD1  PHE  19           2HD      PHE  19  -0.367   0.503  -4.466
  156    HD2  PHE  19           1HD      PHE  19  -3.163   3.687  -5.166
  157    HE1  PHE  19           2HE      PHE  19   0.016   0.302  -6.908
  158    HE2  PHE  19           1HE      PHE  19  -2.781   3.487  -7.608
  159    HZ   PHE  19           HZ       PHE  19  -1.191   1.795  -8.478
  160    H    SER  20           H        SER  20  -2.528   1.179  -0.287
  161    HA   SER  20           HA       SER  20  -0.752  -0.985  -0.206
  162    HB2  SER  20           2HB      SER  20  -1.086   0.728   1.603
  163    HB3  SER  20           1HB      SER  20  -2.581  -0.099   2.034
  164    HG   SER  20           HG       SER  20  -1.236  -1.212   3.238
  165    H    LEU  21           H        LEU  21  -4.260  -0.864   0.361
  166    HA   LEU  21           HA       LEU  21  -4.560  -3.591   1.039
  167    HB2  LEU  21           2HB      LEU  21  -6.267  -1.827   1.484
  168    HB3  LEU  21           1HB      LEU  21  -6.595  -1.750  -0.243
  169    HG   LEU  21           HG       LEU  21  -7.175  -4.179  -0.214
  170   HD11  LEU  21          1HD1      LEU  21  -7.706  -4.860   2.339
  171   HD12  LEU  21          2HD1      LEU  21  -6.307  -3.826   2.613
  172   HD13  LEU  21          3HD1      LEU  21  -6.168  -5.233   1.561
  173   HD21  LEU  21          3HD2      LEU  21  -9.286  -3.475   0.100
  174   HD22  LEU  21          1HD2      LEU  21  -8.662  -1.993   0.822
  175   HD23  LEU  21          2HD2      LEU  21  -9.020  -3.386   1.841
  176    H    ILE  22           H        ILE  22  -5.077  -1.872  -2.038
  177    HA   ILE  22           HA       ILE  22  -5.855  -4.012  -3.624
  178    HB   ILE  22           HB       ILE  22  -4.184  -1.586  -4.311
  179   HG12  ILE  22          2HG1      ILE  22  -7.078  -2.224  -4.944
  180   HG13  ILE  22          1HG1      ILE  22  -6.591  -1.347  -3.494
  181   HG21  ILE  22          1HG2      ILE  22  -5.299  -2.332  -6.659
  182   HG22  ILE  22          2HG2      ILE  22  -5.052  -3.921  -5.935
  183   HG23  ILE  22          3HG2      ILE  22  -3.682  -2.836  -6.166
  184   HD11  ILE  22          3HD1      ILE  22  -5.395  -0.343  -6.000
  185   HD12  ILE  22          1HD1      ILE  22  -6.102   0.549  -4.654
  186   HD13  ILE  22          2HD1      ILE  22  -7.144  -0.152  -5.891
  187    H    VAL  23           H        VAL  23  -2.642  -3.092  -2.541
  188    HA   VAL  23           HA       VAL  23  -1.190  -4.854  -4.244
  189    HB   VAL  23           HB       VAL  23  -0.481  -3.536  -1.617
  190   HG11  VAL  23          1HG1      VAL  23   0.924  -5.563  -3.257
  191   HG12  VAL  23          2HG1      VAL  23   1.127  -5.153  -1.553
  192   HG13  VAL  23          3HG1      VAL  23   1.893  -4.163  -2.796
  193   HG21  VAL  23          3HG2      VAL  23  -0.717  -2.563  -4.248
  194   HG22  VAL  23          1HG2      VAL  23   1.014  -2.777  -3.988
  195   HG23  VAL  23          2HG2      VAL  23   0.078  -1.759  -2.893
  196    H    THR  24           H        THR  24  -2.154  -5.071  -0.817
  197    HA   THR  24           HA       THR  24  -1.180  -7.681  -0.374
  198    HB   THR  24           HB       THR  24  -3.390  -6.113   0.963
  199    HG1  THR  24           1HG      THR  24  -0.686  -6.253   1.128
  200   HG21  THR  24          3HG2      THR  24  -2.684  -7.964   2.793
  201   HG22  THR  24          1HG2      THR  24  -2.457  -8.909   1.322
  202   HG23  THR  24          2HG2      THR  24  -4.030  -8.192   1.674
  203    H    TYR  25           H        TYR  25  -4.113  -6.471  -1.832
  204    HA   TYR  25           HA       TYR  25  -5.649  -8.861  -1.681
  205    HB2  TYR  25           2HB      TYR  25  -6.734  -6.760  -2.179
  206    HB3  TYR  25           1HB      TYR  25  -5.749  -6.544  -3.624
  207    HD1  TYR  25           2HD      TYR  25  -8.185  -8.919  -2.060
  208    HD2  TYR  25           1HD      TYR  25  -6.498  -7.366  -5.692
  209    HE1  TYR  25           2HE      TYR  25  -9.836 -10.216  -3.379
  210    HE2  TYR  25           1HE      TYR  25  -8.148  -8.663  -7.011
  211    HH   TYR  25           HH       TYR  25  -9.536 -10.879  -6.553
  212    H    CYS  26           H        CYS  26  -3.504  -7.545  -4.194
  213    HA   CYS  26           HA       CYS  26  -3.903  -9.548  -6.119
  214    HB2  CYS  26           2HB      CYS  26  -1.489  -7.821  -5.539
  215    HB3  CYS  26           1HB      CYS  26  -1.641  -8.852  -6.962
  216    HG   CYS  26           HG       CYS  26  -3.695  -7.418  -7.725
  217    H    ILE  27           H        ILE  27  -1.656  -9.354  -3.388
  218    HA   ILE  27           HA       ILE  27  -0.239 -11.747  -4.011
  219    HB   ILE  27           HB       ILE  27  -0.629 -10.359  -1.342
  220   HG12  ILE  27          2HG1      ILE  27   0.366  -8.894  -3.059
  221   HG13  ILE  27          1HG1      ILE  27   1.572  -9.340  -1.852
  222   HG21  ILE  27          1HG2      ILE  27   1.849 -11.604  -1.378
  223   HG22  ILE  27          2HG2      ILE  27   0.804 -12.777  -2.177
  224   HG23  ILE  27          3HG2      ILE  27   0.414 -12.212  -0.553
  225   HD11  ILE  27          3HD1      ILE  27   2.787  -9.805  -3.754
  226   HD12  ILE  27          1HD1      ILE  27   1.352 -10.170  -4.708
  227   HD13  ILE  27          2HD1      ILE  27   1.991 -11.353  -3.579
  228    H    ASN  28           H        ASN  28  -2.903 -11.065  -1.760
  229    HA   ASN  28           HA       ASN  28  -3.230 -13.556  -0.622
  230    HB2  ASN  28           2HB      ASN  28  -5.206 -11.420  -1.386
  231    HB3  ASN  28           1HB      ASN  28  -5.740 -12.921  -0.631
  232   HD21  ASN  28          1HD2      ASN  28  -6.245 -10.785   0.931
  233   HD22  ASN  28          2HD2      ASN  28  -5.106 -10.622   2.180
  234    H    ALA  29           H        ALA  29  -4.359 -12.419  -3.776
  235    HA   ALA  29           HA       ALA  29  -5.880 -14.721  -4.436
  236    HB1  ALA  29           1HB      ALA  29  -4.487 -13.074  -6.519
  237    HB2  ALA  29           2HB      ALA  29  -5.782 -12.359  -5.561
  238    HB3  ALA  29           3HB      ALA  29  -6.102 -13.782  -6.553
  239    H    LYS  30           H        LYS  30  -2.575 -13.743  -5.356
  240    HA   LYS  30           HA       LYS  30  -1.908 -16.024  -6.827
  241    HB2  LYS  30           2HB      LYS  30  -0.222 -14.114  -5.210
  242    HB3  LYS  30           1HB      LYS  30   0.479 -15.417  -6.170
  243    HG2  LYS  30           2HG      LYS  30  -1.520 -13.614  -7.475
  244    HG3  LYS  30           1HG      LYS  30   0.116 -13.004  -7.219
  245    HD2  LYS  30           2HD      LYS  30   1.074 -14.571  -8.640
  246    HD3  LYS  30           1HD      LYS  30  -0.228 -15.735  -8.405
  247    HE2  LYS  30           2HE      LYS  30  -1.593 -14.741  -9.973
  248    HE3  LYS  30           1HE      LYS  30  -0.931 -13.132  -9.684
  249    HZ1  LYS  30           3HZ      LYS  30  -0.025 -15.209 -11.487
  250    HZ2  LYS  30           1HZ      LYS  30   1.206 -14.409 -10.638
  251    HZ3  LYS  30           2HZ      LYS  30   0.127 -13.521 -11.604
  252    H    ALA  31           H        ALA  31  -2.289 -15.587  -3.434
  253    HA   ALA  31           HA       ALA  31  -0.730 -17.929  -2.709
  254    HB1  ALA  31           1HB      ALA  31  -1.506 -15.653  -1.351
  255    HB2  ALA  31           2HB      ALA  31  -0.826 -17.103  -0.613
  256    HB3  ALA  31           3HB      ALA  31  -2.575 -16.890  -0.691
  257    H    ASP  32           H        ASP  32  -4.147 -16.993  -2.862
  258    HA   ASP  32           HA       ASP  32  -5.206 -19.424  -1.888
  259    HB2  ASP  32           2HB      ASP  32  -6.386 -17.303  -3.693
  260    HB3  ASP  32           1HB      ASP  32  -7.308 -18.664  -3.053
  261    H    VAL  33           H        VAL  33  -3.743 -18.600  -4.871
  262    HA   VAL  33           HA       VAL  33  -5.093 -20.515  -6.524
  263    HB   VAL  33           HB       VAL  33  -2.437 -19.099  -6.848
  264   HG11  VAL  33          1HG1      VAL  33  -2.227 -20.945  -8.272
  265   HG12  VAL  33          2HG1      VAL  33  -2.980 -19.754  -9.328
  266   HG13  VAL  33          3HG1      VAL  33  -3.961 -21.019  -8.591
  267   HG21  VAL  33          3HG2      VAL  33  -3.603 -17.417  -7.871
  268   HG22  VAL  33          1HG2      VAL  33  -4.935 -18.020  -6.884
  269   HG23  VAL  33          2HG2      VAL  33  -4.786 -18.525  -8.568
  270    H    LEU  34           H        LEU  34  -3.061 -20.926  -3.950
  271    HA   LEU  34           HA       LEU  34  -1.695 -23.279  -5.051
  272    HB2  LEU  34           2HB      LEU  34  -1.357 -21.626  -2.568
  273    HB3  LEU  34           1HB      LEU  34  -0.683 -23.250  -2.653
  274    HG   LEU  34           HG       LEU  34   0.542 -22.642  -4.704
  275   HD11  LEU  34          1HD1      LEU  34   0.599 -20.105  -5.198
  276   HD12  LEU  34          2HD1      LEU  34  -0.898 -20.024  -4.271
  277   HD13  LEU  34          3HD1      LEU  34  -0.817 -21.002  -5.735
  278   HD21  LEU  34          3HD2      LEU  34   0.903 -20.773  -2.343
  279   HD22  LEU  34          1HD2      LEU  34   2.076 -20.934  -3.651
  280   HD23  LEU  34          2HD2      LEU  34   1.717 -22.314  -2.612
  281    H    PHE  35           H        PHE  35  -4.641 -22.670  -3.799
  282    HA   PHE  35           HA       PHE  35  -4.799 -25.317  -2.518
  283    HB2  PHE  35           2HB      PHE  35  -6.252 -22.787  -1.725
  284    HB3  PHE  35           1HB      PHE  35  -6.559 -24.382  -1.044
  285    HD1  PHE  35           1HD      PHE  35  -4.415 -25.665  -0.163
  286    HD2  PHE  35           2HD      PHE  35  -4.695 -21.407  -0.663
  287    HE1  PHE  35           1HE      PHE  35  -2.548 -25.354   1.438
  288    HE2  PHE  35           2HE      PHE  35  -2.827 -21.097   0.937
  289    HZ   PHE  35           HZ       PHE  35  -1.753 -23.071   1.988
  290    H    ILE  36           H        ILE  36  -7.604 -25.195  -2.178
  291    HA   ILE  36           HA       ILE  36  -8.439 -25.617  -4.955
  292    HB   ILE  36           HB       ILE  36  -9.761 -26.517  -2.382
  293   HG12  ILE  36          2HG1      ILE  36  -8.917 -28.776  -3.189
  294   HG13  ILE  36          1HG1      ILE  36  -7.936 -27.909  -4.369
  295   HG21  ILE  36          1HG2      ILE  36 -11.526 -26.791  -3.759
  296   HG22  ILE  36          2HG2      ILE  36 -10.611 -28.131  -4.451
  297   HG23  ILE  36          3HG2      ILE  36 -10.552 -26.540  -5.205
  298   HD11  ILE  36          3HD1      ILE  36  -6.455 -27.189  -2.794
  299   HD12  ILE  36          1HD1      ILE  36  -7.085 -28.537  -1.850
  300   HD13  ILE  36          2HD1      ILE  36  -7.708 -26.915  -1.588
  301    H    ALA  37           H        ALA  37  -8.266 -22.965  -3.651
  302    HA   ALA  37           HA       ALA  37 -10.710 -21.940  -2.840
  303    HB1  ALA  37           1HB      ALA  37  -8.211 -20.873  -3.862
  304    HB2  ALA  37           2HB      ALA  37  -9.320 -20.183  -2.677
  305    HB3  ALA  37           3HB      ALA  37  -9.586 -19.916  -4.402
  306    HA   PRO  38           HA       PRO  38 -13.344 -21.912  -6.361
  307    HB2  PRO  38           2HB      PRO  38 -14.590 -19.481  -6.133
  308    HB3  PRO  38           1HB      PRO  38 -14.949 -20.868  -5.089
  309    HG2  PRO  38           2HG      PRO  38 -13.273 -18.473  -4.546
  310    HG3  PRO  38           1HG      PRO  38 -14.367 -19.357  -3.468
  311    HD2  PRO  38           2HD      PRO  38 -11.651 -19.650  -3.399
  312    HD3  PRO  38           1HD      PRO  38 -12.784 -20.935  -2.929
  313    H    ARG  39           H        ARG  39 -14.180 -20.104  -8.119
  314    HA   ARG  39           HA       ARG  39 -11.786 -18.712  -9.147
  315    HB2  ARG  39           2HB      ARG  39 -12.177 -19.518 -11.359
  316    HB3  ARG  39           1HB      ARG  39 -12.219 -20.929 -10.301
  317    HG2  ARG  39           2HG      ARG  39 -14.807 -20.335 -10.184
  318    HG3  ARG  39           1HG      ARG  39 -14.465 -19.568 -11.736
  319    HD2  ARG  39           2HD      ARG  39 -13.385 -21.731 -12.465
  320    HD3  ARG  39           1HD      ARG  39 -13.990 -22.462 -10.981
  321    HE   ARG  39           HE       ARG  39 -16.087 -21.171 -12.438
  322   HH11  ARG  39          1HH2      ARG  39 -14.061 -23.974 -12.303
  323   HH12  ARG  39          2HH2      ARG  39 -15.200 -25.007 -13.100
  324   HH21  ARG  39          1HH1      ARG  39 -17.587 -22.520 -13.484
  325   HH22  ARG  39          2HH1      ARG  39 -17.196 -24.182 -13.768
  326    H    GLU  40           H        GLU  40 -12.148 -16.743 -10.055
  327    HA   GLU  40           HA       GLU  40 -14.943 -15.804 -10.085
  328    HB2  GLU  40           2HB      GLU  40 -13.241 -13.568 -10.017
  329    HB3  GLU  40           1HB      GLU  40 -14.249 -14.183  -8.704
  330    HG2  GLU  40           2HG      GLU  40 -11.478 -15.247  -9.308
  331    HG3  GLU  40           1HG      GLU  40 -11.782 -13.959  -8.153
  332    HA   PRO  41           HA       PRO  41 -15.051 -14.666 -14.311
  333    HB2  PRO  41           2HB      PRO  41 -14.892 -11.795 -13.507
  334    HB3  PRO  41           1HB      PRO  41 -16.051 -12.599 -14.583
  335    HG2  PRO  41           2HG      PRO  41 -16.634 -11.912 -12.037
  336    HG3  PRO  41           1HG      PRO  41 -17.372 -13.287 -12.869
  337    HD2  PRO  41           2HD      PRO  41 -15.457 -13.296 -10.641
  338    HD3  PRO  41           1HD      PRO  41 -16.484 -14.611 -11.252
  339    H    GLY  42           H        GLY  42 -12.617 -13.319 -12.250
  340    HA2  GLY  42           2HA      GLY  42 -10.281 -13.587 -12.921
  341    HA3  GLY  42           1HA      GLY  42 -10.767 -13.151 -14.556
  342    H    ALA  43           H        ALA  43 -12.258 -11.397 -12.009
  343    HA   ALA  43           HA       ALA  43 -12.130  -9.198 -11.358
  344    HB1  ALA  43           1HB      ALA  43 -10.120  -8.587 -10.491
  345    HB2  ALA  43           2HB      ALA  43  -9.255  -8.938 -11.986
  346    HB3  ALA  43           3HB      ALA  43  -9.672 -10.247 -10.882
  347    H    VAL  44           H        VAL  44 -13.200  -7.966 -12.797
  348    HA   VAL  44           HA       VAL  44 -12.032  -7.406 -15.417
  349    HB   VAL  44           HB       VAL  44 -14.676  -6.566 -14.200
  350   HG11  VAL  44          1HG1      VAL  44 -14.142  -4.983 -15.893
  351   HG12  VAL  44          2HG1      VAL  44 -15.186  -6.163 -16.687
  352   HG13  VAL  44          3HG1      VAL  44 -13.442  -6.220 -16.937
  353   HG21  VAL  44          3HG2      VAL  44 -14.806  -8.365 -16.457
  354   HG22  VAL  44          1HG2      VAL  44 -15.449  -8.588 -14.829
  355   HG23  VAL  44          2HG2      VAL  44 -13.790  -9.063 -15.195
  356    H    SER  45           H        SER  45 -13.382  -5.490 -12.717
  357    HA   SER  45           HA       SER  45 -11.274  -3.495 -13.130
  358    HB2  SER  45           2HB      SER  45 -14.134  -3.106 -13.727
  359    HB3  SER  45           1HB      SER  45 -13.413  -1.854 -12.718
  360    HG   SER  45           HG       SER  45 -13.080  -2.366 -15.358
  361    H    TYR  46           H        TYR  46 -13.757  -4.962 -11.182
  362    HA   TYR  46           HA       TYR  46 -12.912  -3.397  -8.830
  363    HB2  TYR  46           2HB      TYR  46 -15.415  -3.926  -9.622
  364    HB3  TYR  46           1HB      TYR  46 -15.129  -5.372  -8.655
  365    HD1  TYR  46           1HD      TYR  46 -15.086  -1.653  -8.578
  366    HD2  TYR  46           2HD      TYR  46 -15.040  -5.278  -6.274
  367    HE1  TYR  46           1HE      TYR  46 -15.438  -0.340  -6.504
  368    HE2  TYR  46           2HE      TYR  46 -15.392  -3.963  -4.201
  369    HH   TYR  46           HH       TYR  46 -15.539  -1.931  -3.316
  Start of MODEL   17
    1    H    ALA   1           1HT      ALA   1  -3.704  26.972  11.171
    2    HA   ALA   1           HA       ALA   1  -3.272  26.321   9.050
    3    HB1  ALA   1           2HB      ALA   1  -1.391  27.180   8.158
    4    HB2  ALA   1           3HB      ALA   1  -0.512  25.818   8.854
    5    HB3  ALA   1           1HB      ALA   1  -0.646  27.332   9.750
    6    H    SER   2           H        SER   2  -2.689  25.013  11.974
    7    HA   SER   2           HA       SER   2  -1.456  22.529  11.413
    8    HB2  SER   2           2HB      SER   2  -2.031  23.688  13.695
    9    HB3  SER   2           1HB      SER   2  -3.551  22.812  13.537
   10    HG   SER   2           HG       SER   2  -1.429  21.839  14.525
   11    H    LYS   3           H        LYS   3  -4.820  23.608  11.322
   12    HA   LYS   3           HA       LYS   3  -6.006  21.070  10.938
   13    HB2  LYS   3           2HB      LYS   3  -6.938  23.819  10.076
   14    HB3  LYS   3           1HB      LYS   3  -7.937  22.365  10.054
   15    HG2  LYS   3           2HG      LYS   3  -7.427  22.098  12.523
   16    HG3  LYS   3           1HG      LYS   3  -6.694  23.702  12.470
   17    HD2  LYS   3           2HD      LYS   3  -9.089  24.172  11.232
   18    HD3  LYS   3           1HD      LYS   3  -9.544  22.933  12.402
   19    HE2  LYS   3           2HE      LYS   3  -8.226  24.353  14.119
   20    HE3  LYS   3           1HE      LYS   3  -8.322  25.641  12.919
   21    HZ1  LYS   3           3HZ      LYS   3 -10.333  24.677  14.678
   22    HZ2  LYS   3           1HZ      LYS   3 -10.855  24.581  13.067
   23    HZ3  LYS   3           2HZ      LYS   3 -10.335  26.068  13.702
   24    H    GLU   4           H        GLU   4  -4.667  23.444   8.691
   25    HA   GLU   4           HA       GLU   4  -5.562  22.176   6.309
   26    HB2  GLU   4           2HB      GLU   4  -3.126  23.937   6.665
   27    HB3  GLU   4           1HB      GLU   4  -4.000  23.628   5.165
   28    HG2  GLU   4           2HG      GLU   4  -5.259  24.906   7.608
   29    HG3  GLU   4           1HG      GLU   4  -4.587  25.821   6.260
   30    H    LEU   5           H        LEU   5  -2.560  21.974   8.186
   31    HA   LEU   5           HA       LEU   5  -1.151  20.287   6.418
   32    HB2  LEU   5           2HB      LEU   5  -0.951  20.802   9.380
   33    HB3  LEU   5           1HB      LEU   5   0.096  19.632   8.577
   34    HG   LEU   5           HG       LEU   5  -0.166  22.352   7.359
   35   HD11  LEU   5          1HD1      LEU   5   0.238  23.064   9.578
   36   HD12  LEU   5          2HD1      LEU   5   1.848  22.976   8.863
   37   HD13  LEU   5          3HD1      LEU   5   1.281  21.682   9.920
   38   HD21  LEU   5          3HD2      LEU   5   1.158  20.521   6.299
   39   HD22  LEU   5          1HD2      LEU   5   2.165  20.443   7.744
   40   HD23  LEU   5          2HD2      LEU   5   2.165  21.896   6.744
   41    H    GLU   6           H        GLU   6  -3.342  19.595   9.111
   42    HA   GLU   6           HA       GLU   6  -2.977  16.787   9.127
   43    HB2  GLU   6           2HB      GLU   6  -5.136  18.628  10.121
   44    HB3  GLU   6           1HB      GLU   6  -5.338  16.877  10.202
   45    HG2  GLU   6           2HG      GLU   6  -2.832  18.191  11.239
   46    HG3  GLU   6           1HG      GLU   6  -4.276  18.079  12.245
   47    H    LEU   7           H        LEU   7  -5.189  18.913   7.364
   48    HA   LEU   7           HA       LEU   7  -6.835  16.895   6.267
   49    HB2  LEU   7           2HB      LEU   7  -6.188  19.725   5.504
   50    HB3  LEU   7           1HB      LEU   7  -7.170  18.720   4.436
   51    HG   LEU   7           HG       LEU   7  -7.849  18.814   7.354
   52   HD11  LEU   7          1HD1      LEU   7  -9.358  20.768   6.831
   53   HD12  LEU   7          2HD1      LEU   7  -8.486  20.957   5.310
   54   HD13  LEU   7          3HD1      LEU   7  -7.640  21.163   6.843
   55   HD21  LEU   7          3HD2      LEU   7  -9.902  18.041   6.638
   56   HD22  LEU   7          1HD2      LEU   7  -8.909  17.430   5.315
   57   HD23  LEU   7          2HD2      LEU   7  -9.823  18.926   5.116
   58    H    ILE   8           H        ILE   8  -3.882  18.456   5.065
   59    HA   ILE   8           HA       ILE   8  -3.828  17.098   2.568
   60    HB   ILE   8           HB       ILE   8  -1.609  18.388   4.173
   61   HG12  ILE   8          2HG1      ILE   8  -3.014  19.411   1.697
   62   HG13  ILE   8          1HG1      ILE   8  -3.602  19.775   3.319
   63   HG21  ILE   8          1HG2      ILE   8  -0.754  18.474   1.620
   64   HG22  ILE   8          2HG2      ILE   8  -1.672  16.970   1.556
   65   HG23  ILE   8          3HG2      ILE   8  -0.348  17.146   2.707
   66   HD11  ILE   8          3HD1      ILE   8  -1.826  21.148   3.805
   67   HD12  ILE   8          1HD1      ILE   8  -1.824  21.347   2.054
   68   HD13  ILE   8          2HD1      ILE   8  -0.701  20.219   2.816
   69    H    THR   9           H        THR   9  -2.475  16.391   5.753
   70    HA   THR   9           HA       THR   9  -0.913  14.155   4.930
   71    HB   THR   9           HB       THR   9  -2.041  14.825   7.659
   72    HG1  THR   9           1HG      THR   9   0.326  15.506   6.280
   73   HG21  THR   9          3HG2      THR   9  -0.374  12.637   6.619
   74   HG22  THR   9          1HG2      THR   9  -1.264  12.752   8.138
   75   HG23  THR   9          2HG2      THR   9   0.337  13.478   7.997
   76    H    LEU  10           H        LEU  10  -4.208  14.534   6.155
   77    HA   LEU  10           HA       LEU  10  -4.809  11.812   6.542
   78    HB2  LEU  10           2HB      LEU  10  -6.407  14.299   6.097
   79    HB3  LEU  10           1HB      LEU  10  -7.223  12.740   5.961
   80    HG   LEU  10           HG       LEU  10  -5.443  13.182   8.321
   81   HD11  LEU  10          1HD1      LEU  10  -6.600  15.180   8.610
   82   HD12  LEU  10          2HD1      LEU  10  -7.680  14.050   9.424
   83   HD13  LEU  10          3HD1      LEU  10  -8.040  14.585   7.784
   84   HD21  LEU  10          3HD2      LEU  10  -6.784  11.051   7.650
   85   HD22  LEU  10          1HD2      LEU  10  -8.192  11.947   8.219
   86   HD23  LEU  10          2HD2      LEU  10  -6.866  11.592   9.326
   87    H    THR  11           H        THR  11  -5.192  13.909   3.696
   88    HA   THR  11           HA       THR  11  -6.449  12.016   2.032
   89    HB   THR  11           HB       THR  11  -4.619  14.306   1.276
   90    HG1  THR  11           1HG      THR  11  -6.452  14.921   2.468
   91   HG21  THR  11          3HG2      THR  11  -6.579  12.637  -0.315
   92   HG22  THR  11          1HG2      THR  11  -4.847  12.812  -0.599
   93   HG23  THR  11          2HG2      THR  11  -5.929  14.176  -0.878
   94    H    VAL  12           H        VAL  12  -3.013  12.826   2.470
   95    HA   VAL  12           HA       VAL  12  -1.953  11.093   0.538
   96    HB   VAL  12           HB       VAL  12  -0.801  12.070   3.158
   97   HG11  VAL  12          1HG1      VAL  12   1.390  11.480   1.864
   98   HG12  VAL  12          2HG1      VAL  12   0.354  10.390   0.942
   99   HG13  VAL  12          3HG1      VAL  12   0.518  10.187   2.687
  100   HG21  VAL  12          3HG2      VAL  12  -0.073  12.916   0.352
  101   HG22  VAL  12          1HG2      VAL  12   0.212  13.773   1.866
  102   HG23  VAL  12          2HG2      VAL  12  -1.421  13.667   1.208
  103    H    GLY  13           H        GLY  13  -2.507  10.555   4.016
  104    HA2  GLY  13           2HA      GLY  13  -1.589   7.894   4.102
  105    HA3  GLY  13           1HA      GLY  13  -2.716   8.620   5.245
  106    H    PHE  14           H        PHE  14  -4.794   9.258   3.440
  107    HA   PHE  14           HA       PHE  14  -6.213   6.818   3.375
  108    HB2  PHE  14           2HB      PHE  14  -7.418   8.900   3.520
  109    HB3  PHE  14           1HB      PHE  14  -6.731   9.458   1.995
  110    HD1  PHE  14           2HD      PHE  14  -8.842   6.757   3.482
  111    HD2  PHE  14           1HD      PHE  14  -7.780   8.951  -0.055
  112    HE1  PHE  14           2HE      PHE  14 -10.692   5.660   2.246
  113    HE2  PHE  14           1HE      PHE  14  -9.629   7.854  -1.291
  114    HZ   PHE  14           HZ       PHE  14 -11.085   6.209  -0.140
  115    H    GLY  15           H        GLY  15  -4.828   8.767   0.722
  116    HA2  GLY  15           2HA      GLY  15  -5.499   7.132  -1.418
  117    HA3  GLY  15           1HA      GLY  15  -4.068   8.155  -1.364
  118    H    ILE  16           H        ILE  16  -2.790   6.875   0.833
  119    HA   ILE  16           HA       ILE  16  -1.446   4.766  -0.532
  120    HB   ILE  16           HB       ILE  16  -1.332   5.775   2.311
  121   HG12  ILE  16          2HG1      ILE  16   0.857   5.810   0.244
  122   HG13  ILE  16          1HG1      ILE  16  -0.411   7.036   0.206
  123   HG21  ILE  16          1HG2      ILE  16  -0.045   3.401   1.009
  124   HG22  ILE  16          2HG2      ILE  16  -0.645   3.583   2.657
  125   HG23  ILE  16          3HG2      ILE  16   0.881   4.330   2.187
  126   HD11  ILE  16          3HD1      ILE  16   0.145   7.821   2.389
  127   HD12  ILE  16          1HD1      ILE  16   1.684   7.628   1.552
  128   HD13  ILE  16          2HD1      ILE  16   1.157   6.415   2.716
  129    H    LEU  17           H        LEU  17  -3.818   4.868   2.093
  130    HA   LEU  17           HA       LEU  17  -3.804   2.174   2.816
  131    HB2  LEU  17           2HB      LEU  17  -5.061   4.095   3.929
  132    HB3  LEU  17           1HB      LEU  17  -6.296   3.876   2.689
  133    HG   LEU  17           HG       LEU  17  -6.078   1.326   3.448
  134   HD11  LEU  17          1HD1      LEU  17  -5.659   2.688   6.092
  135   HD12  LEU  17          2HD1      LEU  17  -4.258   2.214   5.130
  136   HD13  LEU  17          3HD1      LEU  17  -5.416   0.995   5.662
  137   HD21  LEU  17          3HD2      LEU  17  -7.858   1.960   5.266
  138   HD22  LEU  17          1HD2      LEU  17  -8.204   2.312   3.573
  139   HD23  LEU  17          2HD2      LEU  17  -7.650   3.598   4.645
  140    H    ILE  18           H        ILE  18  -5.518   3.832   0.194
  141    HA   ILE  18           HA       ILE  18  -7.086   1.600  -0.625
  142    HB   ILE  18           HB       ILE  18  -6.110   3.965  -2.260
  143   HG12  ILE  18          2HG1      ILE  18  -7.308   4.771  -0.313
  144   HG13  ILE  18          1HG1      ILE  18  -8.376   4.908  -1.703
  145   HG21  ILE  18          1HG2      ILE  18  -8.238   3.470  -3.548
  146   HG22  ILE  18          2HG2      ILE  18  -8.341   1.955  -2.652
  147   HG23  ILE  18          3HG2      ILE  18  -6.970   2.256  -3.719
  148   HD11  ILE  18          3HD1      ILE  18  -8.482   2.971   0.587
  149   HD12  ILE  18          1HD1      ILE  18  -9.193   2.527  -0.962
  150   HD13  ILE  18          2HD1      ILE  18  -9.777   3.947  -0.103
  151    H    PHE  19           H        PHE  19  -4.074   2.950  -1.892
  152    HA   PHE  19           HA       PHE  19  -3.630   1.035  -3.899
  153    HB2  PHE  19           2HB      PHE  19  -2.236   3.237  -2.874
  154    HB3  PHE  19           1HB      PHE  19  -1.148   1.867  -2.658
  155    HD1  PHE  19           1HD      PHE  19  -1.030   0.199  -4.728
  156    HD2  PHE  19           2HD      PHE  19  -2.270   4.306  -4.951
  157    HE1  PHE  19           1HE      PHE  19  -0.506   0.226  -7.151
  158    HE2  PHE  19           2HE      PHE  19  -1.748   4.331  -7.374
  159    HZ   PHE  19           HZ       PHE  19  -0.867   2.292  -8.475
  160    H    SER  20           H        SER  20  -2.536   1.102  -0.518
  161    HA   SER  20           HA       SER  20  -1.035  -1.252  -0.523
  162    HB2  SER  20           2HB      SER  20  -2.719  -0.092   1.707
  163    HB3  SER  20           1HB      SER  20  -1.481  -1.329   1.907
  164    HG   SER  20           HG       SER  20  -0.479   0.585   2.284
  165    H    LEU  21           H        LEU  21  -4.506  -0.734  -0.101
  166    HA   LEU  21           HA       LEU  21  -5.132  -3.353   0.651
  167    HB2  LEU  21           2HB      LEU  21  -6.726  -1.510   0.881
  168    HB3  LEU  21           1HB      LEU  21  -6.827  -1.350  -0.861
  169    HG   LEU  21           HG       LEU  21  -8.727  -2.640   0.282
  170   HD11  LEU  21          1HD1      LEU  21  -9.129  -3.754  -1.649
  171   HD12  LEU  21          2HD1      LEU  21  -7.594  -4.610  -1.598
  172   HD13  LEU  21          3HD1      LEU  21  -7.663  -2.965  -2.223
  173   HD21  LEU  21          3HD2      LEU  21  -8.379  -4.833   1.077
  174   HD22  LEU  21          1HD2      LEU  21  -7.053  -3.907   1.774
  175   HD23  LEU  21          2HD2      LEU  21  -6.776  -4.939   0.364
  176    H    ILE  22           H        ILE  22  -5.331  -1.834  -2.559
  177    HA   ILE  22           HA       ILE  22  -6.073  -4.095  -4.007
  178    HB   ILE  22           HB       ILE  22  -4.418  -1.695  -4.790
  179   HG12  ILE  22          2HG1      ILE  22  -7.210  -2.422  -5.673
  180   HG13  ILE  22          1HG1      ILE  22  -6.937  -1.600  -4.137
  181   HG21  ILE  22          1HG2      ILE  22  -5.293  -2.596  -7.149
  182   HG22  ILE  22          2HG2      ILE  22  -5.170  -4.147  -6.318
  183   HG23  ILE  22          3HG2      ILE  22  -3.748  -3.116  -6.477
  184   HD11  ILE  22          3HD1      ILE  22  -5.623  -0.521  -6.607
  185   HD12  ILE  22          1HD1      ILE  22  -6.143   0.334  -5.156
  186   HD13  ILE  22          2HD1      ILE  22  -7.337  -0.196  -6.343
  187    H    VAL  23           H        VAL  23  -2.971  -3.162  -2.743
  188    HA   VAL  23           HA       VAL  23  -1.432  -5.028  -4.287
  189    HB   VAL  23           HB       VAL  23  -0.760  -3.538  -1.738
  190   HG11  VAL  23          1HG1      VAL  23   1.594  -4.059  -3.039
  191   HG12  VAL  23          2HG1      VAL  23   0.677  -5.524  -3.386
  192   HG13  VAL  23          3HG1      VAL  23   0.957  -5.035  -1.716
  193   HG21  VAL  23          3HG2      VAL  23   0.519  -2.799  -4.288
  194   HG22  VAL  23          1HG2      VAL  23  -0.186  -1.766  -3.045
  195   HG23  VAL  23          2HG2      VAL  23  -1.221  -2.516  -4.258
  196    H    THR  24           H        THR  24  -2.503  -4.894  -0.894
  197    HA   THR  24           HA       THR  24  -1.507  -7.416  -0.136
  198    HB   THR  24           HB       THR  24  -3.917  -5.948   0.965
  199    HG1  THR  24           1HG      THR  24  -2.529  -4.734   1.970
  200   HG21  THR  24          3HG2      THR  24  -3.247  -7.217   3.053
  201   HG22  THR  24          1HG2      THR  24  -2.162  -8.168   2.039
  202   HG23  THR  24          2HG2      THR  24  -3.901  -8.217   1.756
  203    H    TYR  25           H        TYR  25  -4.433  -6.422  -1.776
  204    HA   TYR  25           HA       TYR  25  -5.859  -8.875  -1.457
  205    HB2  TYR  25           2HB      TYR  25  -7.063  -6.865  -2.045
  206    HB3  TYR  25           1HB      TYR  25  -6.108  -6.672  -3.514
  207    HD1  TYR  25           1HD      TYR  25  -8.596  -8.850  -1.812
  208    HD2  TYR  25           2HD      TYR  25  -6.629  -7.882  -5.505
  209    HE1  TYR  25           1HE      TYR  25 -10.190 -10.300  -3.042
  210    HE2  TYR  25           2HE      TYR  25  -8.222  -9.331  -6.734
  211    HH   TYR  25           HH       TYR  25 -10.231 -10.413  -6.563
  212    H    CYS  26           H        CYS  26  -3.951  -7.542  -4.161
  213    HA   CYS  26           HA       CYS  26  -4.209  -9.677  -5.932
  214    HB2  CYS  26           2HB      CYS  26  -1.820  -7.866  -5.503
  215    HB3  CYS  26           1HB      CYS  26  -2.090  -8.877  -6.922
  216    HG   CYS  26           HG       CYS  26  -3.037  -6.286  -7.099
  217    H    ILE  27           H        ILE  27  -1.947  -9.205  -3.251
  218    HA   ILE  27           HA       ILE  27  -0.330 -11.476  -3.752
  219    HB   ILE  27           HB       ILE  27  -0.916  -9.911  -1.235
  220   HG12  ILE  27          2HG1      ILE  27   1.647 -10.120  -2.823
  221   HG13  ILE  27          1HG1      ILE  27   0.399  -8.941  -3.226
  222   HG21  ILE  27          1HG2      ILE  27   1.195 -11.129  -0.413
  223   HG22  ILE  27          2HG2      ILE  27   0.889 -12.291  -1.702
  224   HG23  ILE  27          3HG2      ILE  27  -0.301 -12.061  -0.419
  225   HD11  ILE  27          3HD1      ILE  27   2.354  -8.313  -1.546
  226   HD12  ILE  27          1HD1      ILE  27   1.314  -9.135  -0.382
  227   HD13  ILE  27          2HD1      ILE  27   0.710  -7.735  -1.269
  228    H    ASN  28           H        ASN  28  -3.116 -11.000  -1.578
  229    HA   ASN  28           HA       ASN  28  -3.227 -13.545  -0.465
  230    HB2  ASN  28           2HB      ASN  28  -5.321 -11.479  -1.074
  231    HB3  ASN  28           1HB      ASN  28  -5.778 -13.041  -0.401
  232   HD21  ASN  28          1HD2      ASN  28  -5.603 -10.150   0.778
  233   HD22  ASN  28          2HD2      ASN  28  -4.759 -10.382   2.231
  234    H    ALA  29           H        ALA  29  -4.646 -12.357  -3.492
  235    HA   ALA  29           HA       ALA  29  -6.023 -14.714  -4.192
  236    HB1  ALA  29           1HB      ALA  29  -5.640 -12.184  -5.316
  237    HB2  ALA  29           2HB      ALA  29  -6.640 -13.483  -5.965
  238    HB3  ALA  29           3HB      ALA  29  -4.969 -13.308  -6.499
  239    H    LYS  30           H        LYS  30  -2.766 -13.572  -5.072
  240    HA   LYS  30           HA       LYS  30  -2.084 -15.810  -6.657
  241    HB2  LYS  30           2HB      LYS  30  -0.346 -13.856  -5.141
  242    HB3  LYS  30           1HB      LYS  30   0.267 -15.041  -6.293
  243    HG2  LYS  30           2HG      LYS  30  -0.941 -14.039  -8.104
  244    HG3  LYS  30           1HG      LYS  30  -1.870 -13.020  -7.004
  245    HD2  LYS  30           2HD      LYS  30  -0.109 -11.564  -6.640
  246    HD3  LYS  30           1HD      LYS  30   1.112 -12.802  -6.945
  247    HE2  LYS  30           2HE      LYS  30   0.836 -10.990  -8.747
  248    HE3  LYS  30           1HE      LYS  30   0.816 -12.665  -9.300
  249    HZ1  LYS  30           3HZ      LYS  30  -1.009 -11.076 -10.110
  250    HZ2  LYS  30           1HZ      LYS  30  -1.691 -11.295  -8.573
  251    HZ3  LYS  30           2HZ      LYS  30  -1.461 -12.631  -9.597
  252    H    ALA  31           H        ALA  31  -1.623 -15.093  -3.233
  253    HA   ALA  31           HA       ALA  31  -0.058 -17.347  -2.591
  254    HB1  ALA  31           1HB      ALA  31  -0.825 -15.164  -1.215
  255    HB2  ALA  31           2HB      ALA  31  -0.215 -16.623  -0.435
  256    HB3  ALA  31           3HB      ALA  31  -1.952 -16.342  -0.544
  257    H    ASP  32           H        ASP  32  -3.554 -16.825  -2.606
  258    HA   ASP  32           HA       ASP  32  -4.349 -19.257  -1.472
  259    HB2  ASP  32           2HB      ASP  32  -5.693 -17.419  -3.450
  260    HB3  ASP  32           1HB      ASP  32  -6.482 -18.861  -2.817
  261    H    VAL  33           H        VAL  33  -3.646 -18.405  -4.826
  262    HA   VAL  33           HA       VAL  33  -4.343 -20.987  -5.854
  263    HB   VAL  33           HB       VAL  33  -2.900 -18.603  -6.993
  264   HG11  VAL  33          1HG1      VAL  33  -1.789 -20.318  -8.143
  265   HG12  VAL  33          2HG1      VAL  33  -3.173 -19.999  -9.188
  266   HG13  VAL  33          3HG1      VAL  33  -3.191 -21.387  -8.098
  267   HG21  VAL  33          3HG2      VAL  33  -5.321 -19.884  -8.184
  268   HG22  VAL  33          1HG2      VAL  33  -4.896 -18.176  -8.075
  269   HG23  VAL  33          2HG2      VAL  33  -5.533 -19.017  -6.662
  270    H    LEU  34           H        LEU  34  -1.323 -19.367  -5.038
  271    HA   LEU  34           HA       LEU  34   0.552 -21.131  -5.942
  272    HB2  LEU  34           2HB      LEU  34   0.443 -19.435  -3.486
  273    HB3  LEU  34           1HB      LEU  34   1.824 -20.491  -3.767
  274    HG   LEU  34           HG       LEU  34   0.890 -18.717  -5.997
  275   HD11  LEU  34          1HD1      LEU  34   2.857 -17.208  -4.894
  276   HD12  LEU  34          2HD1      LEU  34   2.096 -17.828  -3.432
  277   HD13  LEU  34          3HD1      LEU  34   1.142 -16.921  -4.604
  278   HD21  LEU  34          3HD2      LEU  34   3.736 -19.218  -5.237
  279   HD22  LEU  34          1HD2      LEU  34   3.007 -19.104  -6.838
  280   HD23  LEU  34          2HD2      LEU  34   2.813 -20.573  -5.883
  281    H    PHE  35           H        PHE  35  -1.478 -21.387  -3.134
  282    HA   PHE  35           HA       PHE  35  -0.635 -24.226  -2.898
  283    HB2  PHE  35           2HB      PHE  35  -1.242 -22.382  -0.580
  284    HB3  PHE  35           1HB      PHE  35  -0.804 -24.086  -0.474
  285    HD1  PHE  35           2HD      PHE  35   1.475 -24.844  -1.043
  286    HD2  PHE  35           1HD      PHE  35   0.403 -20.683  -1.071
  287    HE1  PHE  35           2HE      PHE  35   3.876 -24.226  -1.083
  288    HE2  PHE  35           1HE      PHE  35   2.804 -20.066  -1.112
  289    HZ   PHE  35           HZ       PHE  35   4.541 -21.836  -1.118
  290    H    ILE  36           H        ILE  36  -2.574 -24.385  -4.309
  291    HA   ILE  36           HA       ILE  36  -5.032 -24.096  -4.454
  292    HB   ILE  36           HB       ILE  36  -4.382 -26.702  -3.072
  293   HG12  ILE  36          2HG1      ILE  36  -2.751 -26.416  -4.833
  294   HG13  ILE  36          1HG1      ILE  36  -3.979 -27.533  -5.425
  295   HG21  ILE  36          1HG2      ILE  36  -6.758 -26.403  -3.408
  296   HG22  ILE  36          2HG2      ILE  36  -6.186 -27.522  -4.642
  297   HG23  ILE  36          3HG2      ILE  36  -6.501 -25.839  -5.058
  298   HD11  ILE  36          3HD1      ILE  36  -3.540 -24.647  -6.169
  299   HD12  ILE  36          1HD1      ILE  36  -5.120 -25.397  -6.397
  300   HD13  ILE  36          2HD1      ILE  36  -3.709 -26.050  -7.226
  301    H    ALA  37           H        ALA  37  -5.061 -22.397  -2.685
  302    HA   ALA  37           HA       ALA  37  -6.339 -23.469  -0.251
  303    HB1  ALA  37           1HB      ALA  37  -5.019 -22.051   0.862
  304    HB2  ALA  37           2HB      ALA  37  -5.789 -20.699   0.028
  305    HB3  ALA  37           3HB      ALA  37  -4.353 -21.459  -0.662
  306    HA   PRO  38           HA       PRO  38 -10.383 -21.895  -0.843
  307    HB2  PRO  38           2HB      PRO  38  -9.797 -19.755   1.163
  308    HB3  PRO  38           1HB      PRO  38 -11.167 -20.876   1.080
  309    HG2  PRO  38           2HG      PRO  38  -9.081 -21.192   2.776
  310    HG3  PRO  38           1HG      PRO  38 -10.046 -22.534   2.146
  311    HD2  PRO  38           2HD      PRO  38  -7.260 -21.849   1.557
  312    HD3  PRO  38           1HD      PRO  38  -8.150 -23.340   1.184
  313    H    ARG  39           H        ARG  39 -11.272 -20.522  -2.316
  314    HA   ARG  39           HA       ARG  39  -9.636 -18.230  -3.197
  315    HB2  ARG  39           2HB      ARG  39 -11.827 -19.762  -4.618
  316    HB3  ARG  39           1HB      ARG  39 -10.973 -18.372  -5.287
  317    HG2  ARG  39           2HG      ARG  39  -8.813 -19.704  -4.795
  318    HG3  ARG  39           1HG      ARG  39  -9.875 -21.102  -4.625
  319    HD2  ARG  39           2HD      ARG  39 -10.802 -20.602  -6.896
  320    HD3  ARG  39           1HD      ARG  39  -9.605 -19.320  -7.060
  321    HE   ARG  39           HE       ARG  39  -8.496 -21.923  -6.416
  322   HH11  ARG  39          1HH2      ARG  39  -9.499 -19.693  -8.863
  323   HH12  ARG  39          2HH2      ARG  39  -8.488 -20.374 -10.093
  324   HH21  ARG  39          1HH1      ARG  39  -7.167 -22.823  -8.024
  325   HH22  ARG  39          2HH1      ARG  39  -7.167 -22.146  -9.617
  326    H    GLU  40           H        GLU  40 -10.791 -16.285  -3.893
  327    HA   GLU  40           HA       GLU  40 -12.730 -15.528  -1.907
  328    HB2  GLU  40           2HB      GLU  40 -11.220 -14.110  -4.060
  329    HB3  GLU  40           1HB      GLU  40 -12.647 -13.339  -3.372
  330    HG2  GLU  40           2HG      GLU  40 -10.601 -14.521  -1.529
  331    HG3  GLU  40           1HG      GLU  40 -10.283 -12.954  -2.268
  332    HA   PRO  41           HA       PRO  41 -16.650 -16.191  -3.820
  333    HB2  PRO  41           2HB      PRO  41 -16.963 -13.218  -3.849
  334    HB3  PRO  41           1HB      PRO  41 -18.071 -14.462  -3.241
  335    HG2  PRO  41           2HG      PRO  41 -16.465 -12.937  -1.656
  336    HG3  PRO  41           1HG      PRO  41 -17.075 -14.536  -1.215
  337    HD2  PRO  41           2HD      PRO  41 -14.333 -13.741  -1.790
  338    HD3  PRO  41           1HD      PRO  41 -14.933 -15.291  -1.163
  339    H    GLY  42           H        GLY  42 -17.530 -16.230  -5.887
  340    HA2  GLY  42           2HA      GLY  42 -17.840 -15.511  -8.118
  341    HA3  GLY  42           1HA      GLY  42 -16.453 -14.441  -7.943
  342    H    ALA  43           H        ALA  43 -14.470 -16.071  -7.085
  343    HA   ALA  43           HA       ALA  43 -12.849 -17.490  -7.884
  344    HB1  ALA  43           1HB      ALA  43 -14.443 -19.196  -7.132
  345    HB2  ALA  43           2HB      ALA  43 -13.619 -19.721  -8.600
  346    HB3  ALA  43           3HB      ALA  43 -15.274 -19.118  -8.685
  347    H    VAL  44           H        VAL  44 -14.567 -19.016 -10.349
  348    HA   VAL  44           HA       VAL  44 -12.882 -18.126 -12.406
  349    HB   VAL  44           HB       VAL  44 -15.683 -19.242 -12.688
  350   HG11  VAL  44          1HG1      VAL  44 -13.302 -18.999 -14.538
  351   HG12  VAL  44          2HG1      VAL  44 -14.948 -18.426 -14.803
  352   HG13  VAL  44          3HG1      VAL  44 -14.602 -20.154 -14.830
  353   HG21  VAL  44          3HG2      VAL  44 -13.089 -20.433 -11.882
  354   HG22  VAL  44          1HG2      VAL  44 -13.980 -21.323 -13.119
  355   HG23  VAL  44          2HG2      VAL  44 -14.732 -20.988 -11.558
  356    H    SER  45           H        SER  45 -15.683 -16.687 -11.005
  357    HA   SER  45           HA       SER  45 -16.525 -14.552 -11.312
  358    HB2  SER  45           2HB      SER  45 -15.046 -14.116 -13.857
  359    HB3  SER  45           1HB      SER  45 -15.352 -13.004 -12.527
  360    HG   SER  45           HG       SER  45 -13.232 -13.541 -12.368
  361    H    TYR  46           H        TYR  46 -17.569 -17.042 -12.445
  362    HA   TYR  46           HA       TYR  46 -19.573 -15.889 -14.156
  363    HB2  TYR  46           2HB      TYR  46 -17.277 -16.929 -15.422
  364    HB3  TYR  46           1HB      TYR  46 -18.546 -18.131 -15.644
  365    HD1  TYR  46           1HD      TYR  46 -20.934 -17.116 -16.250
  366    HD2  TYR  46           2HD      TYR  46 -17.178 -15.146 -16.931
  367    HE1  TYR  46           1HE      TYR  46 -21.994 -15.692 -17.981
  368    HE2  TYR  46           2HE      TYR  46 -18.238 -13.722 -18.660
  369    HH   TYR  46           HH       TYR  46 -20.085 -13.300 -19.814
  Start of MODEL   18
    1    H    ALA   1           1HT      ALA   1   1.136  22.822  11.288
    2    HA   ALA   1           HA       ALA   1   0.045  20.859  10.977
    3    HB1  ALA   1           2HB      ALA   1  -0.866  20.995  13.866
    4    HB2  ALA   1           3HB      ALA   1   0.544  20.092  13.310
    5    HB3  ALA   1           1HB      ALA   1  -1.069  19.635  12.760
    6    H    SER   2           H        SER   2  -0.742  23.530  10.514
    7    HA   SER   2           HA       SER   2  -3.184  24.431  11.306
    8    HB2  SER   2           2HB      SER   2  -1.559  24.702   8.933
    9    HB3  SER   2           1HB      SER   2  -3.269  24.691   8.512
   10    HG   SER   2           HG       SER   2  -2.069  26.284  10.539
   11    H    LYS   3           H        LYS   3  -5.350  24.162  10.585
   12    HA   LYS   3           HA       LYS   3  -6.295  21.556  10.477
   13    HB2  LYS   3           2HB      LYS   3  -7.475  24.201   9.683
   14    HB3  LYS   3           1HB      LYS   3  -8.366  22.709   9.387
   15    HG2  LYS   3           2HG      LYS   3  -7.157  23.057  12.091
   16    HG3  LYS   3           1HG      LYS   3  -8.568  24.044  11.707
   17    HD2  LYS   3           2HD      LYS   3  -9.817  22.004  11.066
   18    HD3  LYS   3           1HD      LYS   3  -8.408  21.023  11.477
   19    HE2  LYS   3           2HE      LYS   3  -9.591  22.916  13.498
   20    HE3  LYS   3           1HE      LYS   3 -10.285  21.312  13.260
   21    HZ1  LYS   3           3HZ      LYS   3  -7.718  20.691  13.419
   22    HZ2  LYS   3           1HZ      LYS   3  -8.730  20.765  14.776
   23    HZ3  LYS   3           2HZ      LYS   3  -7.721  22.079  14.400
   24    H    GLU   4           H        GLU   4  -5.751  23.816   7.781
   25    HA   GLU   4           HA       GLU   4  -6.622  22.129   5.711
   26    HB2  GLU   4           2HB      GLU   4  -6.093  24.602   5.550
   27    HB3  GLU   4           1HB      GLU   4  -4.387  24.153   5.491
   28    HG2  GLU   4           2HG      GLU   4  -4.889  24.208   3.225
   29    HG3  GLU   4           1HG      GLU   4  -5.210  22.515   3.580
   30    H    LEU   5           H        LEU   5  -3.379  22.599   7.095
   31    HA   LEU   5           HA       LEU   5  -2.021  20.815   5.393
   32    HB2  LEU   5           2HB      LEU   5  -1.488  21.911   8.143
   33    HB3  LEU   5           1HB      LEU   5  -0.435  20.671   7.478
   34    HG   LEU   5           HG       LEU   5   0.328  23.039   7.016
   35   HD11  LEU   5          1HD1      LEU   5  -0.236  22.092   4.304
   36   HD12  LEU   5          2HD1      LEU   5   0.352  20.806   5.349
   37   HD13  LEU   5          3HD1      LEU   5   1.310  22.265   5.125
   38   HD21  LEU   5          3HD2      LEU   5  -2.113  23.802   6.670
   39   HD22  LEU   5          1HD2      LEU   5  -1.969  23.125   5.050
   40   HD23  LEU   5          2HD2      LEU   5  -0.913  24.442   5.553
   41    H    GLU   6           H        GLU   6  -3.715  20.312   8.448
   42    HA   GLU   6           HA       GLU   6  -2.937  17.629   8.852
   43    HB2  GLU   6           2HB      GLU   6  -4.142  19.288  10.455
   44    HB3  GLU   6           1HB      GLU   6  -5.618  18.684   9.701
   45    HG2  GLU   6           2HG      GLU   6  -5.452  17.107  11.353
   46    HG3  GLU   6           1HG      GLU   6  -4.386  16.337  10.180
   47    H    LEU   7           H        LEU   7  -5.710  19.073   7.177
   48    HA   LEU   7           HA       LEU   7  -7.095  16.707   6.577
   49    HB2  LEU   7           2HB      LEU   7  -6.971  19.433   5.332
   50    HB3  LEU   7           1HB      LEU   7  -7.855  18.140   4.521
   51    HG   LEU   7           HG       LEU   7  -8.349  18.492   7.439
   52   HD11  LEU   7          1HD1      LEU   7  -9.058  20.493   5.315
   53   HD12  LEU   7          2HD1      LEU   7  -8.569  20.767   6.987
   54   HD13  LEU   7          3HD1      LEU   7 -10.196  20.189   6.628
   55   HD21  LEU   7          3HD2      LEU   7 -10.589  17.809   6.780
   56   HD22  LEU   7          1HD2      LEU   7  -9.427  16.736   6.000
   57   HD23  LEU   7          2HD2      LEU   7 -10.193  18.026   5.074
   58    H    ILE   8           H        ILE   8  -4.633  18.467   4.698
   59    HA   ILE   8           HA       ILE   8  -4.595  16.763   2.463
   60    HB   ILE   8           HB       ILE   8  -2.474  18.521   3.692
   61   HG12  ILE   8          2HG1      ILE   8  -3.704  18.975   1.012
   62   HG13  ILE   8          1HG1      ILE   8  -4.742  19.233   2.414
   63   HG21  ILE   8          1HG2      ILE   8  -1.142  17.019   2.498
   64   HG22  ILE   8          2HG2      ILE   8  -1.503  18.225   1.264
   65   HG23  ILE   8          3HG2      ILE   8  -2.396  16.705   1.299
   66   HD11  ILE   8          3HD1      ILE   8  -1.984  20.408   2.443
   67   HD12  ILE   8          1HD1      ILE   8  -3.459  20.990   3.217
   68   HD13  ILE   8          2HD1      ILE   8  -3.228  21.199   1.481
   69    H    THR   9           H        THR   9  -2.882  16.604   5.550
   70    HA   THR   9           HA       THR   9  -1.135  14.483   4.900
   71    HB   THR   9           HB       THR   9  -2.293  15.350   7.557
   72    HG1  THR   9           1HG      THR   9  -0.709  16.718   7.533
   73   HG21  THR   9          3HG2      THR   9  -0.188  13.309   6.839
   74   HG22  THR   9          1HG2      THR   9  -1.596  13.105   7.881
   75   HG23  THR   9          2HG2      THR   9  -0.234  14.086   8.422
   76    H    LEU  10           H        LEU  10  -4.352  14.505   6.419
   77    HA   LEU  10           HA       LEU  10  -4.561  11.734   6.851
   78    HB2  LEU  10           2HB      LEU  10  -6.082  13.380   7.862
   79    HB3  LEU  10           1HB      LEU  10  -6.768  13.726   6.273
   80    HG   LEU  10           HG       LEU  10  -6.732  10.863   6.842
   81   HD11  LEU  10          1HD1      LEU  10  -7.066  11.392   9.139
   82   HD12  LEU  10          2HD1      LEU  10  -8.681  11.094   8.494
   83   HD13  LEU  10          3HD1      LEU  10  -8.129  12.747   8.753
   84   HD21  LEU  10          3HD2      LEU  10  -9.017  11.035   6.051
   85   HD22  LEU  10          1HD2      LEU  10  -8.014  12.082   5.048
   86   HD23  LEU  10          2HD2      LEU  10  -9.023  12.778   6.315
   87    H    THR  11           H        THR  11  -5.227  13.723   4.025
   88    HA   THR  11           HA       THR  11  -6.555  11.721   2.503
   89    HB   THR  11           HB       THR  11  -5.056  14.211   1.669
   90    HG1  THR  11           1HG      THR  11  -7.230  14.022   2.904
   91   HG21  THR  11          3HG2      THR  11  -5.076  13.238  -0.382
   92   HG22  THR  11          1HG2      THR  11  -6.798  13.617  -0.360
   93   HG23  THR  11          2HG2      THR  11  -6.245  12.010   0.107
   94    H    VAL  12           H        VAL  12  -3.172  12.746   2.748
   95    HA   VAL  12           HA       VAL  12  -2.167  11.092   0.689
   96    HB   VAL  12           HB       VAL  12  -0.715  12.040   3.172
   97   HG11  VAL  12          1HG1      VAL  12   0.151  11.046   0.450
   98   HG12  VAL  12          2HG1      VAL  12   0.636  10.446   2.036
   99   HG13  VAL  12          3HG1      VAL  12   1.213  12.014   1.469
  100   HG21  VAL  12          3HG2      VAL  12  -1.936  13.546   1.080
  101   HG22  VAL  12          1HG2      VAL  12  -0.193  13.607   0.826
  102   HG23  VAL  12          2HG2      VAL  12  -0.878  14.135   2.361
  103    H    GLY  13           H        GLY  13  -2.731  10.561   4.130
  104    HA2  GLY  13           2HA      GLY  13  -1.404   8.047   4.299
  105    HA3  GLY  13           1HA      GLY  13  -2.592   8.669   5.440
  106    H    PHE  14           H        PHE  14  -4.816   8.960   3.839
  107    HA   PHE  14           HA       PHE  14  -5.889   6.364   3.795
  108    HB2  PHE  14           2HB      PHE  14  -7.260   8.409   3.967
  109    HB3  PHE  14           1HB      PHE  14  -6.849   8.815   2.303
  110    HD1  PHE  14           1HD      PHE  14  -8.144   5.892   4.277
  111    HD2  PHE  14           2HD      PHE  14  -8.344   8.159   0.633
  112    HE1  PHE  14           1HE      PHE  14  -9.985   4.439   3.472
  113    HE2  PHE  14           2HE      PHE  14 -10.182   6.708  -0.170
  114    HZ   PHE  14           HZ       PHE  14 -11.004   4.846   1.248
  115    H    GLY  15           H        GLY  15  -4.604   8.393   1.182
  116    HA2  GLY  15           2HA      GLY  15  -5.230   6.673  -0.963
  117    HA3  GLY  15           1HA      GLY  15  -3.960   7.891  -0.970
  118    H    ILE  16           H        ILE  16  -2.396   6.873   1.155
  119    HA   ILE  16           HA       ILE  16  -0.835   4.941  -0.220
  120    HB   ILE  16           HB       ILE  16  -0.759   6.012   2.596
  121   HG12  ILE  16          2HG1      ILE  16   1.332   6.292   0.450
  122   HG13  ILE  16          1HG1      ILE  16  -0.090   7.338   0.440
  123   HG21  ILE  16          1HG2      ILE  16   0.818   3.821   1.286
  124   HG22  ILE  16          2HG2      ILE  16   0.213   3.923   2.940
  125   HG23  ILE  16          3HG2      ILE  16   1.611   4.880   2.452
  126   HD11  ILE  16          3HD1      ILE  16   1.793   8.377   1.672
  127   HD12  ILE  16          1HD1      ILE  16   1.820   7.000   2.774
  128   HD13  ILE  16          2HD1      ILE  16   0.419   8.071   2.734
  129    H    LEU  17           H        LEU  17  -3.042   4.748   2.550
  130    HA   LEU  17           HA       LEU  17  -2.644   2.067   3.235
  131    HB2  LEU  17           2HB      LEU  17  -4.113   3.945   4.338
  132    HB3  LEU  17           1HB      LEU  17  -5.389   3.269   3.324
  133    HG   LEU  17           HG       LEU  17  -4.428   0.974   4.306
  134   HD11  LEU  17          1HD1      LEU  17  -3.464   1.128   6.424
  135   HD12  LEU  17          2HD1      LEU  17  -4.105   2.747   6.709
  136   HD13  LEU  17          3HD1      LEU  17  -2.739   2.518   5.615
  137   HD21  LEU  17          3HD2      LEU  17  -6.136   1.286   6.199
  138   HD22  LEU  17          1HD2      LEU  17  -6.732   1.542   4.559
  139   HD23  LEU  17          2HD2      LEU  17  -6.355   2.925   5.587
  140    H    ILE  18           H        ILE  18  -4.781   3.529   0.809
  141    HA   ILE  18           HA       ILE  18  -6.148   1.181   0.041
  142    HB   ILE  18           HB       ILE  18  -5.452   3.666  -1.530
  143   HG12  ILE  18          2HG1      ILE  18  -8.128   2.847  -0.387
  144   HG13  ILE  18          1HG1      ILE  18  -6.953   3.736   0.583
  145   HG21  ILE  18          1HG2      ILE  18  -6.898   1.168  -2.250
  146   HG22  ILE  18          2HG2      ILE  18  -6.026   2.299  -3.283
  147   HG23  ILE  18          3HG2      ILE  18  -7.660   2.681  -2.741
  148   HD11  ILE  18          3HD1      ILE  18  -8.808   4.871  -1.136
  149   HD12  ILE  18          1HD1      ILE  18  -7.324   4.890  -2.086
  150   HD13  ILE  18          2HD1      ILE  18  -7.369   5.672  -0.506
  151    H    PHE  19           H        PHE  19  -3.318   2.758  -1.454
  152    HA   PHE  19           HA       PHE  19  -2.805   0.881  -3.446
  153    HB2  PHE  19           2HB      PHE  19  -1.513   3.141  -2.415
  154    HB3  PHE  19           1HB      PHE  19  -0.339   1.834  -2.258
  155    HD1  PHE  19           1HD      PHE  19   0.076   0.335  -4.311
  156    HD2  PHE  19           2HD      PHE  19  -1.931   4.128  -4.515
  157    HE1  PHE  19           1HE      PHE  19   0.523   0.441  -6.748
  158    HE2  PHE  19           2HE      PHE  19  -1.484   4.233  -6.952
  159    HZ   PHE  19           HZ       PHE  19  -0.257   2.388  -8.069
  160    H    SER  20           H        SER  20  -1.532   0.960  -0.118
  161    HA   SER  20           HA       SER  20   0.016  -1.376  -0.269
  162    HB2  SER  20           2HB      SER  20  -0.454  -1.428   2.282
  163    HB3  SER  20           1HB      SER  20   0.410  -0.045   1.616
  164    HG   SER  20           HG       SER  20  -1.711   0.077   3.040
  165    H    LEU  21           H        LEU  21  -3.405  -0.898   0.467
  166    HA   LEU  21           HA       LEU  21  -3.936  -3.561   1.270
  167    HB2  LEU  21           2HB      LEU  21  -5.435  -1.654   1.770
  168    HB3  LEU  21           1HB      LEU  21  -5.823  -1.522   0.064
  169    HG   LEU  21           HG       LEU  21  -6.673  -3.880   0.107
  170   HD11  LEU  21          1HD1      LEU  21  -7.189  -4.526   2.659
  171   HD12  LEU  21          2HD1      LEU  21  -5.688  -3.641   2.913
  172   HD13  LEU  21          3HD1      LEU  21  -5.714  -5.039   1.844
  173   HD21  LEU  21          3HD2      LEU  21  -8.662  -2.924   0.465
  174   HD22  LEU  21          1HD2      LEU  21  -7.860  -1.546   1.220
  175   HD23  LEU  21          2HD2      LEU  21  -8.358  -2.923   2.202
  176    H    ILE  22           H        ILE  22  -4.370  -1.876  -1.825
  177    HA   ILE  22           HA       ILE  22  -5.449  -4.021  -3.275
  178    HB   ILE  22           HB       ILE  22  -3.743  -1.695  -4.182
  179   HG12  ILE  22          2HG1      ILE  22  -6.692  -2.112  -4.642
  180   HG13  ILE  22          1HG1      ILE  22  -6.118  -1.441  -3.116
  181   HG21  ILE  22          1HG2      ILE  22  -4.912  -4.009  -5.643
  182   HG22  ILE  22          2HG2      ILE  22  -3.506  -3.020  -6.040
  183   HG23  ILE  22          3HG2      ILE  22  -5.128  -2.422  -6.383
  184   HD11  ILE  22          3HD1      ILE  22  -5.408  -0.329  -5.846
  185   HD12  ILE  22          1HD1      ILE  22  -4.997   0.378  -4.282
  186   HD13  ILE  22          2HD1      ILE  22  -6.680   0.317  -4.807
  187    H    VAL  23           H        VAL  23  -2.190  -3.352  -2.281
  188    HA   VAL  23           HA       VAL  23  -0.903  -5.120  -4.138
  189    HB   VAL  23           HB       VAL  23   0.037  -3.929  -1.519
  190   HG11  VAL  23          1HG1      VAL  23   1.364  -5.690  -3.567
  191   HG12  VAL  23          2HG1      VAL  23   1.438  -5.788  -1.808
  192   HG13  VAL  23          3HG1      VAL  23   2.317  -4.517  -2.658
  193   HG21  VAL  23          3HG2      VAL  23   1.126  -3.161  -4.183
  194   HG22  VAL  23          1HG2      VAL  23   0.851  -2.167  -2.754
  195   HG23  VAL  23          2HG2      VAL  23  -0.500  -2.600  -3.801
  196    H    THR  24           H        THR  24  -1.657  -5.329  -0.654
  197    HA   THR  24           HA       THR  24  -0.808  -8.025  -0.367
  198    HB   THR  24           HB       THR  24  -2.841  -6.529   1.306
  199    HG1  THR  24           1HG      THR  24  -0.069  -6.417   1.088
  200   HG21  THR  24          3HG2      THR  24  -1.062  -8.926   1.810
  201   HG22  THR  24          1HG2      THR  24  -2.826  -8.888   1.812
  202   HG23  THR  24          2HG2      THR  24  -1.923  -8.063   3.084
  203    H    TYR  25           H        TYR  25  -3.827  -6.520  -1.327
  204    HA   TYR  25           HA       TYR  25  -5.499  -8.805  -1.036
  205    HB2  TYR  25           2HB      TYR  25  -6.492  -6.615  -1.262
  206    HB3  TYR  25           1HB      TYR  25  -5.719  -6.378  -2.829
  207    HD1  TYR  25           1HD      TYR  25  -8.269  -8.356  -0.996
  208    HD2  TYR  25           2HD      TYR  25  -6.620  -7.345  -4.831
  209    HE1  TYR  25           1HE      TYR  25 -10.190  -9.458  -2.112
  210    HE2  TYR  25           2HE      TYR  25  -8.541  -8.447  -5.947
  211    HH   TYR  25           HH       TYR  25 -10.687  -9.216  -5.576
  212    H    CYS  26           H        CYS  26  -3.837  -7.441  -3.884
  213    HA   CYS  26           HA       CYS  26  -4.619  -9.388  -5.736
  214    HB2  CYS  26           2HB      CYS  26  -2.038  -7.807  -5.619
  215    HB3  CYS  26           1HB      CYS  26  -2.637  -8.676  -7.031
  216    HG   CYS  26           HG       CYS  26  -3.416  -5.928  -6.464
  217    H    ILE  27           H        ILE  27  -1.761  -9.262  -3.618
  218    HA   ILE  27           HA       ILE  27  -0.529 -11.612  -4.507
  219    HB   ILE  27           HB       ILE  27  -0.525 -10.398  -1.731
  220   HG12  ILE  27          2HG1      ILE  27   0.252  -9.087  -3.903
  221   HG13  ILE  27          1HG1      ILE  27   1.221  -9.028  -2.432
  222   HG21  ILE  27          1HG2      ILE  27   1.792 -11.579  -1.746
  223   HG22  ILE  27          2HG2      ILE  27   1.120 -12.546  -3.063
  224   HG23  ILE  27          3HG2      ILE  27   0.361 -12.570  -1.475
  225   HD11  ILE  27          3HD1      ILE  27   2.795 -10.582  -3.264
  226   HD12  ILE  27          1HD1      ILE  27   2.445  -9.558  -4.650
  227   HD13  ILE  27          2HD1      ILE  27   1.706 -11.145  -4.527
  228    H    ASN  28           H        ASN  28  -2.827 -11.127  -1.837
  229    HA   ASN  28           HA       ASN  28  -2.950 -13.793  -0.972
  230    HB2  ASN  28           2HB      ASN  28  -4.922 -11.516  -0.860
  231    HB3  ASN  28           1HB      ASN  28  -5.291 -13.099  -0.177
  232   HD21  ASN  28          1HD2      ASN  28  -1.943 -12.130  -0.109
  233   HD22  ASN  28          2HD2      ASN  28  -1.882 -11.745   1.543
  234    H    ALA  29           H        ALA  29  -4.985 -12.054  -3.324
  235    HA   ALA  29           HA       ALA  29  -6.740 -14.127  -3.964
  236    HB1  ALA  29           1HB      ALA  29  -7.028 -11.797  -4.728
  237    HB2  ALA  29           2HB      ALA  29  -7.117 -12.936  -6.072
  238    HB3  ALA  29           3HB      ALA  29  -5.650 -11.991  -5.815
  239    H    LYS  30           H        LYS  30  -3.572 -13.328  -5.360
  240    HA   LYS  30           HA       LYS  30  -3.543 -15.297  -7.362
  241    HB2  LYS  30           2HB      LYS  30  -1.267 -14.031  -5.832
  242    HB3  LYS  30           1HB      LYS  30  -1.062 -15.034  -7.267
  243    HG2  LYS  30           2HG      LYS  30  -2.996 -12.769  -7.443
  244    HG3  LYS  30           1HG      LYS  30  -1.278 -12.372  -7.436
  245    HD2  LYS  30           2HD      LYS  30  -0.860 -13.695  -9.376
  246    HD3  LYS  30           1HD      LYS  30  -2.437 -14.479  -9.268
  247    HE2  LYS  30           2HE      LYS  30  -1.975 -11.535  -9.836
  248    HE3  LYS  30           1HE      LYS  30  -2.426 -12.749 -11.032
  249    HZ1  LYS  30           3HZ      LYS  30  -4.479 -12.009 -10.488
  250    HZ2  LYS  30           1HZ      LYS  30  -4.030 -11.529  -8.925
  251    HZ3  LYS  30           2HZ      LYS  30  -4.321 -13.169  -9.257
  252    H    ALA  31           H        ALA  31  -2.365 -15.377  -4.025
  253    HA   ALA  31           HA       ALA  31  -1.350 -18.012  -4.118
  254    HB1  ALA  31           1HB      ALA  31  -2.417 -16.922  -1.563
  255    HB2  ALA  31           2HB      ALA  31  -1.078 -16.072  -2.336
  256    HB3  ALA  31           3HB      ALA  31  -0.901 -17.768  -1.881
  257    H    ASP  32           H        ASP  32  -4.484 -16.688  -3.188
  258    HA   ASP  32           HA       ASP  32  -5.689 -18.954  -2.139
  259    HB2  ASP  32           2HB      ASP  32  -6.840 -16.668  -3.735
  260    HB3  ASP  32           1HB      ASP  32  -7.840 -17.909  -3.006
  261    H    VAL  33           H        VAL  33  -5.601 -17.875  -5.516
  262    HA   VAL  33           HA       VAL  33  -7.022 -20.112  -6.535
  263    HB   VAL  33           HB       VAL  33  -5.135 -18.220  -7.943
  264   HG11  VAL  33          1HG1      VAL  33  -5.359 -19.996  -9.440
  265   HG12  VAL  33          2HG1      VAL  33  -6.730 -18.984  -9.893
  266   HG13  VAL  33          3HG1      VAL  33  -6.979 -20.402  -8.873
  267   HG21  VAL  33          3HG2      VAL  33  -7.571 -17.677  -6.728
  268   HG22  VAL  33          1HG2      VAL  33  -8.023 -17.987  -8.404
  269   HG23  VAL  33          2HG2      VAL  33  -6.844 -16.731  -8.025
  270    H    LEU  34           H        LEU  34  -3.586 -19.354  -6.323
  271    HA   LEU  34           HA       LEU  34  -2.478 -21.437  -7.699
  272    HB2  LEU  34           2HB      LEU  34  -1.600 -19.995  -5.249
  273    HB3  LEU  34           1HB      LEU  34  -0.640 -21.330  -5.861
  274    HG   LEU  34           HG       LEU  34  -1.530 -19.174  -7.755
  275   HD11  LEU  34          1HD1      LEU  34   0.941 -18.306  -7.124
  276   HD12  LEU  34          2HD1      LEU  34   0.455 -18.929  -5.548
  277   HD13  LEU  34          3HD1      LEU  34  -0.507 -17.682  -6.336
  278   HD21  LEU  34          3HD2      LEU  34  -0.189 -21.485  -8.139
  279   HD22  LEU  34          1HD2      LEU  34   1.172 -20.435  -7.751
  280   HD23  LEU  34          2HD2      LEU  34   0.116 -20.047  -9.109
  281    H    PHE  35           H        PHE  35  -3.913 -21.477  -4.546
  282    HA   PHE  35           HA       PHE  35  -3.580 -24.444  -4.499
  283    HB2  PHE  35           2HB      PHE  35  -3.636 -22.498  -2.179
  284    HB3  PHE  35           1HB      PHE  35  -3.714 -24.252  -2.001
  285    HD1  PHE  35           2HD      PHE  35  -1.625 -21.476  -3.357
  286    HD2  PHE  35           1HD      PHE  35  -1.756 -25.583  -2.104
  287    HE1  PHE  35           2HE      PHE  35   0.847 -21.607  -3.525
  288    HE2  PHE  35           1HE      PHE  35   0.715 -25.714  -2.274
  289    HZ   PHE  35           HZ       PHE  35   2.017 -23.726  -2.984
  290    H    ILE  36           H        ILE  36  -5.614 -24.241  -5.811
  291    HA   ILE  36           HA       ILE  36  -7.995 -23.639  -5.809
  292    HB   ILE  36           HB       ILE  36  -7.702 -26.249  -4.317
  293   HG12  ILE  36          2HG1      ILE  36  -6.093 -26.329  -6.114
  294   HG13  ILE  36          1HG1      ILE  36  -7.505 -27.238  -6.651
  295   HG21  ILE  36          1HG2      ILE  36  -9.939 -24.918  -5.210
  296   HG22  ILE  36          2HG2      ILE  36  -9.844 -26.663  -4.986
  297   HG23  ILE  36          3HG2      ILE  36  -9.573 -25.963  -6.579
  298   HD11  ILE  36          3HD1      ILE  36  -8.290 -24.986  -7.686
  299   HD12  ILE  36          1HD1      ILE  36  -6.997 -25.863  -8.500
  300   HD13  ILE  36          2HD1      ILE  36  -6.614 -24.477  -7.478
  301    H    ALA  37           H        ALA  37  -7.654 -21.864  -4.133
  302    HA   ALA  37           HA       ALA  37  -7.956 -22.064  -1.444
  303    HB1  ALA  37           1HB      ALA  37  -8.514 -20.061  -3.409
  304    HB2  ALA  37           2HB      ALA  37  -8.086 -19.844  -1.709
  305    HB3  ALA  37           3HB      ALA  37  -9.775 -20.026  -2.184
  306    HA   PRO  38           HA       PRO  38 -11.687 -23.881  -0.000
  307    HB2  PRO  38           2HB      PRO  38 -12.659 -21.153   0.742
  308    HB3  PRO  38           1HB      PRO  38 -12.589 -22.632   1.719
  309    HG2  PRO  38           2HG      PRO  38 -10.802 -20.608   1.950
  310    HG3  PRO  38           1HG      PRO  38 -10.435 -22.297   2.321
  311    HD2  PRO  38           2HD      PRO  38  -9.437 -20.653   0.117
  312    HD3  PRO  38           1HD      PRO  38  -8.871 -22.243   0.681
  313    H    ARG  39           H        ARG  39 -13.542 -24.492  -1.004
  314    HA   ARG  39           HA       ARG  39 -14.437 -22.941  -3.307
  315    HB2  ARG  39           2HB      ARG  39 -15.217 -25.676  -2.269
  316    HB3  ARG  39           1HB      ARG  39 -15.879 -24.941  -3.731
  317    HG2  ARG  39           2HG      ARG  39 -13.546 -24.714  -4.608
  318    HG3  ARG  39           1HG      ARG  39 -12.972 -25.613  -3.202
  319    HD2  ARG  39           2HD      ARG  39 -14.806 -26.587  -5.398
  320    HD3  ARG  39           1HD      ARG  39 -13.226 -27.224  -4.951
  321    HE   ARG  39           HE       ARG  39 -15.739 -27.870  -3.714
  322   HH11  ARG  39          1HH2      ARG  39 -12.337 -27.472  -3.217
  323   HH12  ARG  39          2HH2      ARG  39 -12.266 -28.563  -1.872
  324   HH21  ARG  39          1HH1      ARG  39 -15.653 -29.301  -1.952
  325   HH22  ARG  39          2HH1      ARG  39 -14.143 -29.598  -1.157
  326    H    GLU  40           H        GLU  40 -16.285 -21.808  -3.423
  327    HA   GLU  40           HA       GLU  40 -17.962 -21.761  -1.029
  328    HB2  GLU  40           2HB      GLU  40 -17.285 -19.656  -2.990
  329    HB3  GLU  40           1HB      GLU  40 -18.733 -19.530  -1.991
  330    HG2  GLU  40           2HG      GLU  40 -16.029 -20.153  -0.799
  331    HG3  GLU  40           1HG      GLU  40 -16.574 -18.495  -1.045
  332    HA   PRO  41           HA       PRO  41 -20.877 -23.951  -3.804
  333    HB2  PRO  41           2HB      PRO  41 -22.655 -23.253  -1.502
  334    HB3  PRO  41           1HB      PRO  41 -22.444 -24.806  -2.331
  335    HG2  PRO  41           2HG      PRO  41 -21.377 -24.350   0.065
  336    HG3  PRO  41           1HG      PRO  41 -20.545 -25.329  -1.155
  337    HD2  PRO  41           2HD      PRO  41 -19.959 -22.581  -0.228
  338    HD3  PRO  41           1HD      PRO  41 -18.862 -23.837  -0.875
  339    H    GLY  42           H        GLY  42 -23.519 -23.300  -3.931
  340    HA2  GLY  42           2HA      GLY  42 -25.070 -21.727  -4.623
  341    HA3  GLY  42           1HA      GLY  42 -23.980 -20.464  -4.057
  342    H    ALA  43           H        ALA  43 -21.795 -20.572  -5.478
  343    HA   ALA  43           HA       ALA  43 -21.857 -21.261  -8.172
  344    HB1  ALA  43           1HB      ALA  43 -23.331 -18.776  -7.523
  345    HB2  ALA  43           2HB      ALA  43 -23.510 -19.870  -8.893
  346    HB3  ALA  43           3HB      ALA  43 -22.215 -18.675  -8.883
  347    H    VAL  44           H        VAL  44 -20.253 -20.509  -5.645
  348    HA   VAL  44           HA       VAL  44 -18.164 -19.682  -5.146
  349    HB   VAL  44           HB       VAL  44 -17.798 -20.116  -8.120
  350   HG11  VAL  44          1HG1      VAL  44 -15.353 -20.457  -7.170
  351   HG12  VAL  44          2HG1      VAL  44 -15.936 -19.404  -5.879
  352   HG13  VAL  44          3HG1      VAL  44 -15.940 -18.837  -7.550
  353   HG21  VAL  44          3HG2      VAL  44 -17.585 -21.870  -5.680
  354   HG22  VAL  44          1HG2      VAL  44 -16.580 -22.197  -7.090
  355   HG23  VAL  44          2HG2      VAL  44 -18.337 -22.221  -7.237
  356    H    SER  45           H        SER  45 -18.851 -17.597  -4.550
  357    HA   SER  45           HA       SER  45 -19.066 -15.305  -4.715
  358    HB2  SER  45           2HB      SER  45 -16.596 -15.915  -6.331
  359    HB3  SER  45           1HB      SER  45 -17.127 -14.263  -6.028
  360    HG   SER  45           HG       SER  45 -17.267 -15.349  -3.718
  361    H    TYR  46           H        TYR  46 -18.720 -13.444  -6.606
  362    HA   TYR  46           HA       TYR  46 -20.780 -14.150  -8.571
  363    HB2  TYR  46           2HB      TYR  46 -19.936 -11.414  -8.747
  364    HB3  TYR  46           1HB      TYR  46 -21.494 -12.055  -8.227
  365    HD1  TYR  46           2HD      TYR  46 -21.610 -13.011  -5.799
  366    HD2  TYR  46           1HD      TYR  46 -18.540 -10.347  -7.192
  367    HE1  TYR  46           2HE      TYR  46 -21.088 -12.387  -3.456
  368    HE2  TYR  46           1HE      TYR  46 -18.020  -9.723  -4.850
  369    HH   TYR  46           HH       TYR  46 -20.053 -10.660  -2.203
  Start of MODEL   19
    1    H    ALA   1           1HT      ALA   1  -3.910  28.059  10.753
    2    HA   ALA   1           HA       ALA   1  -4.222  27.032   8.837
    3    HB1  ALA   1           2HB      ALA   1  -2.774  27.682   7.229
    4    HB2  ALA   1           3HB      ALA   1  -1.449  26.769   7.950
    5    HB3  ALA   1           1HB      ALA   1  -1.817  28.395   8.526
    6    H    SER   2           H        SER   2  -2.195  25.732  11.193
    7    HA   SER   2           HA       SER   2  -1.224  23.355  10.230
    8    HB2  SER   2           2HB      SER   2  -1.225  22.563  12.449
    9    HB3  SER   2           1HB      SER   2  -1.143  24.314  12.623
   10    HG   SER   2           HG       SER   2  -3.104  24.327  13.423
   11    H    LYS   3           H        LYS   3  -4.549  24.150  11.050
   12    HA   LYS   3           HA       LYS   3  -5.677  21.590  10.957
   13    HB2  LYS   3           2HB      LYS   3  -7.781  22.874  10.220
   14    HB3  LYS   3           1HB      LYS   3  -7.066  23.317  11.770
   15    HG2  LYS   3           2HG      LYS   3  -5.921  25.216  10.743
   16    HG3  LYS   3           1HG      LYS   3  -6.518  24.746   9.152
   17    HD2  LYS   3           2HD      LYS   3  -8.540  25.126  11.305
   18    HD3  LYS   3           1HD      LYS   3  -7.769  26.575  10.660
   19    HE2  LYS   3           2HE      LYS   3  -8.959  24.452   8.869
   20    HE3  LYS   3           1HE      LYS   3  -9.902  25.814   9.470
   21    HZ1  LYS   3           3HZ      LYS   3  -9.039  26.446   7.384
   22    HZ2  LYS   3           1HZ      LYS   3  -7.481  25.900   7.765
   23    HZ3  LYS   3           2HZ      LYS   3  -8.111  27.273   8.542
   24    H    GLU   4           H        GLU   4  -4.937  23.877   8.373
   25    HA   GLU   4           HA       GLU   4  -6.213  22.409   6.293
   26    HB2  GLU   4           2HB      GLU   4  -4.510  24.779   6.522
   27    HB3  GLU   4           1HB      GLU   4  -4.201  23.843   5.060
   28    HG2  GLU   4           2HG      GLU   4  -6.613  23.881   4.529
   29    HG3  GLU   4           1HG      GLU   4  -6.916  24.823   5.988
   30    H    LEU   5           H        LEU   5  -2.848  22.596   7.422
   31    HA   LEU   5           HA       LEU   5  -1.775  20.819   5.512
   32    HB2  LEU   5           2HB      LEU   5  -0.896  21.755   8.231
   33    HB3  LEU   5           1HB      LEU   5   0.015  20.505   7.388
   34    HG   LEU   5           HG       LEU   5   0.856  22.845   6.958
   35   HD11  LEU   5          1HD1      LEU   5   1.503  22.243   4.853
   36   HD12  LEU   5          2HD1      LEU   5  -0.156  22.013   4.306
   37   HD13  LEU   5          3HD1      LEU   5   0.655  20.739   5.213
   38   HD21  LEU   5          3HD2      LEU   5  -0.463  24.408   5.750
   39   HD22  LEU   5          1HD2      LEU   5  -1.560  23.758   6.968
   40   HD23  LEU   5          2HD2      LEU   5  -1.652  23.184   5.303
   41    H    GLU   6           H        GLU   6  -3.455  20.305   8.518
   42    HA   GLU   6           HA       GLU   6  -2.724  17.575   8.878
   43    HB2  GLU   6           2HB      GLU   6  -4.858  19.375   9.965
   44    HB3  GLU   6           1HB      GLU   6  -4.984  17.633  10.224
   45    HG2  GLU   6           2HG      GLU   6  -2.380  19.019  10.782
   46    HG3  GLU   6           1HG      GLU   6  -3.683  19.123  11.964
   47    H    LEU   7           H        LEU   7  -5.431  19.208   7.275
   48    HA   LEU   7           HA       LEU   7  -6.940  16.910   6.658
   49    HB2  LEU   7           2HB      LEU   7  -6.767  19.682   5.536
   50    HB3  LEU   7           1HB      LEU   7  -7.704  18.458   4.677
   51    HG   LEU   7           HG       LEU   7  -8.112  18.731   7.628
   52   HD11  LEU   7          1HD1      LEU   7  -9.181  20.634   5.526
   53   HD12  LEU   7          2HD1      LEU   7  -8.215  21.047   6.942
   54   HD13  LEU   7          3HD1      LEU   7  -9.871  20.473   7.141
   55   HD21  LEU   7          3HD2      LEU   7  -9.955  18.194   5.276
   56   HD22  LEU   7          1HD2      LEU   7 -10.408  18.104   6.975
   57   HD23  LEU   7          2HD2      LEU   7  -9.242  16.962   6.314
   58    H    ILE   8           H        ILE   8  -4.332  18.553   4.922
   59    HA   ILE   8           HA       ILE   8  -4.455  16.981   2.569
   60    HB   ILE   8           HB       ILE   8  -2.076  18.398   3.800
   61   HG12  ILE   8          2HG1      ILE   8  -3.953  19.922   3.428
   62   HG13  ILE   8          1HG1      ILE   8  -2.694  20.233   2.237
   63   HG21  ILE   8          1HG2      ILE   8  -1.788  18.474   1.070
   64   HG22  ILE   8          2HG2      ILE   8  -2.482  16.873   1.318
   65   HG23  ILE   8          3HG2      ILE   8  -0.981  17.318   2.129
   66   HD11  ILE   8          3HD1      ILE   8  -4.562  20.171   0.862
   67   HD12  ILE   8          1HD1      ILE   8  -5.398  19.002   1.877
   68   HD13  ILE   8          2HD1      ILE   8  -4.105  18.471   0.809
   69    H    THR   9           H        THR   9  -2.634  16.627   5.573
   70    HA   THR   9           HA       THR   9  -1.110  14.380   4.768
   71    HB   THR   9           HB       THR   9  -2.023  15.085   7.566
   72    HG1  THR   9           1HG      THR   9   0.244  16.010   7.432
   73   HG21  THR   9          3HG2      THR   9  -1.047  12.859   7.403
   74   HG22  THR   9          1HG2      THR   9   0.110  13.941   8.177
   75   HG23  THR   9          2HG2      THR   9   0.317  13.492   6.484
   76    H    LEU  10           H        LEU  10  -4.220  14.662   6.468
   77    HA   LEU  10           HA       LEU  10  -4.673  11.966   7.001
   78    HB2  LEU  10           2HB      LEU  10  -6.219  14.401   6.963
   79    HB3  LEU  10           1HB      LEU  10  -7.166  13.073   6.292
   80    HG   LEU  10           HG       LEU  10  -5.644  12.866   8.903
   81   HD11  LEU  10          1HD1      LEU  10  -7.760  13.243  10.036
   82   HD12  LEU  10          2HD1      LEU  10  -8.599  13.400   8.492
   83   HD13  LEU  10          3HD1      LEU  10  -7.426  14.621   8.985
   84   HD21  LEU  10          3HD2      LEU  10  -8.010  11.204   8.459
   85   HD22  LEU  10          1HD2      LEU  10  -6.382  10.724   8.940
   86   HD23  LEU  10          2HD2      LEU  10  -6.770  10.939   7.232
   87    H    THR  11           H        THR  11  -5.304  13.831   4.059
   88    HA   THR  11           HA       THR  11  -6.626  11.725   2.663
   89    HB   THR  11           HB       THR  11  -5.217  14.221   1.700
   90    HG1  THR  11           1HG      THR  11  -7.028  14.943   2.493
   91   HG21  THR  11          3HG2      THR  11  -5.151  12.962  -0.236
   92   HG22  THR  11          1HG2      THR  11  -6.788  13.609  -0.356
   93   HG23  THR  11          2HG2      THR  11  -6.529  11.969   0.238
   94    H    VAL  12           H        VAL  12  -3.275  12.914   2.679
   95    HA   VAL  12           HA       VAL  12  -2.205  11.262   0.708
   96    HB   VAL  12           HB       VAL  12  -0.891  12.197   3.272
   97   HG11  VAL  12          1HG1      VAL  12   0.837  10.934   2.553
   98   HG12  VAL  12          2HG1      VAL  12   0.976  12.054   1.198
   99   HG13  VAL  12          3HG1      VAL  12   0.024  10.579   1.028
  100   HG21  VAL  12          3HG2      VAL  12  -0.216  13.568   0.788
  101   HG22  VAL  12          1HG2      VAL  12  -0.747  14.245   2.328
  102   HG23  VAL  12          2HG2      VAL  12  -1.938  13.690   1.153
  103    H    GLY  13           H        GLY  13  -2.733  10.621   4.155
  104    HA2  GLY  13           2HA      GLY  13  -1.485   8.073   4.212
  105    HA3  GLY  13           1HA      GLY  13  -2.660   8.671   5.380
  106    H    PHE  14           H        PHE  14  -4.881   9.063   3.802
  107    HA   PHE  14           HA       PHE  14  -6.011   6.499   3.661
  108    HB2  PHE  14           2HB      PHE  14  -7.345   8.557   3.885
  109    HB3  PHE  14           1HB      PHE  14  -6.898   9.023   2.245
  110    HD1  PHE  14           2HD      PHE  14  -8.410   6.166   4.144
  111    HD2  PHE  14           1HD      PHE  14  -8.253   8.361   0.455
  112    HE1  PHE  14           2HE      PHE  14 -10.269   4.790   3.246
  113    HE2  PHE  14           1HE      PHE  14 -10.113   6.989  -0.441
  114    HZ   PHE  14           HZ       PHE  14 -11.119   5.200   0.952
  115    H    GLY  15           H        GLY  15  -4.667   8.578   1.116
  116    HA2  GLY  15           2HA      GLY  15  -5.320   7.001  -1.106
  117    HA3  GLY  15           1HA      GLY  15  -3.946   8.100  -1.017
  118    H    ILE  16           H        ILE  16  -2.431   6.940   0.971
  119    HA   ILE  16           HA       ILE  16  -1.062   4.899  -0.429
  120    HB   ILE  16           HB       ILE  16  -0.899   5.714   2.482
  121   HG12  ILE  16          2HG1      ILE  16   1.003   6.388   0.233
  122   HG13  ILE  16          1HG1      ILE  16  -0.388   7.409   0.599
  123   HG21  ILE  16          1HG2      ILE  16   0.441   3.627   0.889
  124   HG22  ILE  16          2HG2      ILE  16   0.311   3.797   2.640
  125   HG23  ILE  16          3HG2      ILE  16   1.547   4.694   1.756
  126   HD11  ILE  16          3HD1      ILE  16   0.419   7.945   2.750
  127   HD12  ILE  16          1HD1      ILE  16   1.869   7.981   1.745
  128   HD13  ILE  16          2HD1      ILE  16   1.538   6.582   2.767
  129    H    LEU  17           H        LEU  17  -3.376   4.831   2.244
  130    HA   LEU  17           HA       LEU  17  -3.175   2.121   2.895
  131    HB2  LEU  17           2HB      LEU  17  -4.899   4.308   3.541
  132    HB3  LEU  17           1HB      LEU  17  -5.911   2.931   3.107
  133    HG   LEU  17           HG       LEU  17  -5.399   2.904   5.515
  134   HD11  LEU  17          1HD1      LEU  17  -5.025   0.801   3.677
  135   HD12  LEU  17          2HD1      LEU  17  -5.358   0.651   5.404
  136   HD13  LEU  17          3HD1      LEU  17  -3.694   0.666   4.823
  137   HD21  LEU  17          3HD2      LEU  17  -2.557   2.224   5.149
  138   HD22  LEU  17          1HD2      LEU  17  -3.313   3.273   6.348
  139   HD23  LEU  17          2HD2      LEU  17  -2.940   3.895   4.742
  140    H    ILE  18           H        ILE  18  -5.086   3.755   0.423
  141    HA   ILE  18           HA       ILE  18  -6.589   1.507  -0.423
  142    HB   ILE  18           HB       ILE  18  -5.677   3.938  -1.976
  143   HG12  ILE  18          2HG1      ILE  18  -8.391   3.365  -0.764
  144   HG13  ILE  18          1HG1      ILE  18  -7.129   4.211   0.130
  145   HG21  ILE  18          1HG2      ILE  18  -7.931   3.201  -3.206
  146   HG22  ILE  18          2HG2      ILE  18  -7.434   1.608  -2.634
  147   HG23  ILE  18          3HG2      ILE  18  -6.369   2.540  -3.686
  148   HD11  ILE  18          3HD1      ILE  18  -7.443   5.296  -2.553
  149   HD12  ILE  18          1HD1      ILE  18  -7.495   6.126  -0.999
  150   HD13  ILE  18          2HD1      ILE  18  -8.950   5.366  -1.642
  151    H    PHE  19           H        PHE  19  -3.585   2.918  -1.732
  152    HA   PHE  19           HA       PHE  19  -3.122   1.043  -3.756
  153    HB2  PHE  19           2HB      PHE  19  -1.791   3.030  -3.693
  154    HB3  PHE  19           1HB      PHE  19  -1.198   2.654  -2.075
  155    HD1  PHE  19           1HD      PHE  19  -1.424   0.980  -5.433
  156    HD2  PHE  19           2HD      PHE  19   0.947   1.755  -1.936
  157    HE1  PHE  19           1HE      PHE  19   0.452  -0.304  -6.421
  158    HE2  PHE  19           2HE      PHE  19   2.823   0.471  -2.923
  159    HZ   PHE  19           HZ       PHE  19   2.575  -0.559  -5.166
  160    H    SER  20           H        SER  20  -2.113   0.990  -0.348
  161    HA   SER  20           HA       SER  20  -0.620  -1.401  -0.465
  162    HB2  SER  20           2HB      SER  20  -1.024   0.448   1.452
  163    HB3  SER  20           1HB      SER  20  -2.120  -0.806   2.026
  164    HG   SER  20           HG       SER  20  -0.454  -2.174   2.248
  165    H    LEU  21           H        LEU  21  -4.040  -0.789   0.259
  166    HA   LEU  21           HA       LEU  21  -4.796  -3.373   0.975
  167    HB2  LEU  21           2HB      LEU  21  -6.249  -1.357   1.160
  168    HB3  LEU  21           1HB      LEU  21  -6.424  -1.360  -0.594
  169    HG   LEU  21           HG       LEU  21  -7.373  -3.680  -0.458
  170   HD11  LEU  21          1HD1      LEU  21  -6.762  -3.209   2.431
  171   HD12  LEU  21          2HD1      LEU  21  -6.666  -4.695   1.489
  172   HD13  LEU  21          3HD1      LEU  21  -8.231  -4.102   2.040
  173   HD21  LEU  21          3HD2      LEU  21  -9.424  -2.763  -0.305
  174   HD22  LEU  21          1HD2      LEU  21  -8.619  -1.249   0.110
  175   HD23  LEU  21          2HD2      LEU  21  -9.180  -2.326   1.386
  176    H    ILE  22           H        ILE  22  -4.913  -1.845  -2.248
  177    HA   ILE  22           HA       ILE  22  -5.833  -4.065  -3.676
  178    HB   ILE  22           HB       ILE  22  -3.960  -1.875  -4.609
  179   HG12  ILE  22          2HG1      ILE  22  -6.958  -2.064  -4.967
  180   HG13  ILE  22          1HG1      ILE  22  -6.233  -1.242  -3.585
  181   HG21  ILE  22          1HG2      ILE  22  -5.467  -4.067  -5.994
  182   HG22  ILE  22          2HG2      ILE  22  -3.856  -3.435  -6.330
  183   HG23  ILE  22          3HG2      ILE  22  -5.281  -2.516  -6.810
  184   HD11  ILE  22          3HD1      ILE  22  -5.169   0.373  -4.962
  185   HD12  ILE  22          1HD1      ILE  22  -6.791   0.210  -5.638
  186   HD13  ILE  22          2HD1      ILE  22  -5.425  -0.585  -6.420
  187    H    VAL  23           H        VAL  23  -2.584  -3.185  -2.669
  188    HA   VAL  23           HA       VAL  23  -1.172  -5.076  -4.220
  189    HB   VAL  23           HB       VAL  23  -0.424  -3.871  -1.544
  190   HG11  VAL  23          1HG1      VAL  23   0.969  -5.627  -3.500
  191   HG12  VAL  23          2HG1      VAL  23   1.181  -5.494  -1.756
  192   HG13  VAL  23          3HG1      VAL  23   1.906  -4.295  -2.825
  193   HG21  VAL  23          3HG2      VAL  23  -0.862  -2.596  -3.983
  194   HG22  VAL  23          1HG2      VAL  23   0.884  -2.852  -3.951
  195   HG23  VAL  23          2HG2      VAL  23   0.099  -1.964  -2.645
  196    H    THR  24           H        THR  24  -2.233  -5.169  -0.818
  197    HA   THR  24           HA       THR  24  -1.387  -7.835  -0.344
  198    HB   THR  24           HB       THR  24  -3.568  -6.264   1.050
  199    HG1  THR  24           1HG      THR  24  -1.739  -5.947   2.539
  200   HG21  THR  24          3HG2      THR  24  -3.703  -8.610   1.608
  201   HG22  THR  24          1HG2      THR  24  -2.931  -7.779   2.960
  202   HG23  THR  24          2HG2      THR  24  -1.956  -8.707   1.821
  203    H    TYR  25           H        TYR  25  -4.294  -6.422  -1.689
  204    HA   TYR  25           HA       TYR  25  -6.027  -8.638  -1.444
  205    HB2  TYR  25           2HB      TYR  25  -6.757  -6.362  -2.108
  206    HB3  TYR  25           1HB      TYR  25  -5.948  -6.577  -3.661
  207    HD1  TYR  25           2HD      TYR  25  -8.508  -8.160  -1.437
  208    HD2  TYR  25           1HD      TYR  25  -7.083  -7.598  -5.450
  209    HE1  TYR  25           2HE      TYR  25 -10.507  -9.339  -2.311
  210    HE2  TYR  25           1HE      TYR  25  -9.082  -8.776  -6.324
  211    HH   TYR  25           HH       TYR  25 -10.874 -10.004  -5.782
  212    H    CYS  26           H        CYS  26  -3.670  -7.765  -3.944
  213    HA   CYS  26           HA       CYS  26  -4.313  -9.931  -5.692
  214    HB2  CYS  26           2HB      CYS  26  -1.926  -8.097  -5.454
  215    HB3  CYS  26           1HB      CYS  26  -2.019  -9.374  -6.667
  216    HG   CYS  26           HG       CYS  26  -4.332  -7.292  -6.552
  217    H    ILE  27           H        ILE  27  -1.800  -9.420  -3.235
  218    HA   ILE  27           HA       ILE  27  -0.297 -11.717  -3.566
  219    HB   ILE  27           HB       ILE  27  -1.082 -10.307  -1.007
  220   HG12  ILE  27          2HG1      ILE  27   1.488 -10.203  -2.616
  221   HG13  ILE  27          1HG1      ILE  27   0.186  -9.027  -2.792
  222   HG21  ILE  27          1HG2      ILE  27   0.613 -12.686  -1.560
  223   HG22  ILE  27          2HG2      ILE  27  -0.252 -12.240  -0.091
  224   HG23  ILE  27          3HG2      ILE  27   1.297 -11.487  -0.463
  225   HD11  ILE  27          3HD1      ILE  27   0.883  -7.913  -0.963
  226   HD12  ILE  27          1HD1      ILE  27   2.275  -8.993  -0.888
  227   HD13  ILE  27          2HD1      ILE  27   0.806  -9.384   0.006
  228    H    ASN  28           H        ASN  28  -3.327 -11.307  -1.759
  229    HA   ASN  28           HA       ASN  28  -3.443 -13.970  -0.768
  230    HB2  ASN  28           2HB      ASN  28  -5.617 -11.917  -1.235
  231    HB3  ASN  28           1HB      ASN  28  -5.857 -13.444  -0.387
  232   HD21  ASN  28          1HD2      ASN  28  -5.898 -13.009   1.824
  233   HD22  ASN  28          2HD2      ASN  28  -4.830 -11.962   2.627
  234    H    ALA  29           H        ALA  29  -4.913 -12.377  -3.590
  235    HA   ALA  29           HA       ALA  29  -6.399 -14.548  -4.548
  236    HB1  ALA  29           1HB      ALA  29  -6.810 -13.229  -6.353
  237    HB2  ALA  29           2HB      ALA  29  -5.105 -12.839  -6.585
  238    HB3  ALA  29           3HB      ALA  29  -6.046 -11.987  -5.361
  239    H    LYS  30           H        LYS  30  -3.005 -13.699  -5.010
  240    HA   LYS  30           HA       LYS  30  -2.483 -15.770  -6.918
  241    HB2  LYS  30           2HB      LYS  30  -0.634 -14.113  -5.192
  242    HB3  LYS  30           1HB      LYS  30  -0.088 -15.227  -6.446
  243    HG2  LYS  30           2HG      LYS  30  -1.503 -13.959  -8.094
  244    HG3  LYS  30           1HG      LYS  30  -1.831 -12.777  -6.826
  245    HD2  LYS  30           2HD      LYS  30   0.519 -12.229  -6.637
  246    HD3  LYS  30           1HD      LYS  30   0.958 -13.539  -7.736
  247    HE2  LYS  30           2HE      LYS  30  -0.201 -12.445  -9.578
  248    HE3  LYS  30           1HE      LYS  30  -0.791 -11.183  -8.497
  249    HZ1  LYS  30           3HZ      LYS  30   1.287 -10.711  -9.883
  250    HZ2  LYS  30           1HZ      LYS  30   2.098 -11.710  -8.779
  251    HZ3  LYS  30           2HZ      LYS  30   1.320 -10.301  -8.234
  252    H    ALA  31           H        ALA  31  -1.880 -15.395  -3.447
  253    HA   ALA  31           HA       ALA  31  -0.518 -17.751  -2.932
  254    HB1  ALA  31           1HB      ALA  31  -0.906 -16.010  -1.234
  255    HB2  ALA  31           2HB      ALA  31  -1.402 -17.596  -0.644
  256    HB3  ALA  31           3HB      ALA  31  -2.617 -16.439  -1.187
  257    H    ASP  32           H        ASP  32  -3.965 -17.232  -3.408
  258    HA   ASP  32           HA       ASP  32  -4.951 -19.694  -2.536
  259    HB2  ASP  32           2HB      ASP  32  -5.877 -17.833  -4.723
  260    HB3  ASP  32           1HB      ASP  32  -6.771 -19.282  -4.266
  261    H    VAL  33           H        VAL  33  -2.961 -18.958  -5.228
  262    HA   VAL  33           HA       VAL  33  -3.639 -21.433  -6.627
  263    HB   VAL  33           HB       VAL  33  -1.682 -19.241  -7.343
  264   HG11  VAL  33          1HG1      VAL  33  -0.894 -21.022  -8.588
  265   HG12  VAL  33          2HG1      VAL  33  -2.181 -20.473  -9.661
  266   HG13  VAL  33          3HG1      VAL  33  -2.452 -21.848  -8.590
  267   HG21  VAL  33          3HG2      VAL  33  -3.370 -18.447  -8.853
  268   HG22  VAL  33          1HG2      VAL  33  -4.169 -18.669  -7.297
  269   HG23  VAL  33          2HG2      VAL  33  -4.378 -19.866  -8.574
  270    H    LEU  34           H        LEU  34  -1.682 -20.527  -4.124
  271    HA   LEU  34           HA       LEU  34   0.410 -22.484  -4.798
  272    HB2  LEU  34           2HB      LEU  34   0.375 -20.054  -3.037
  273    HB3  LEU  34           1HB      LEU  34   1.556 -21.333  -2.770
  274    HG   LEU  34           HG       LEU  34   2.320 -21.130  -5.105
  275   HD11  LEU  34          1HD1      LEU  34   0.590 -20.391  -6.436
  276   HD12  LEU  34          2HD1      LEU  34   1.407 -18.854  -6.174
  277   HD13  LEU  34          3HD1      LEU  34  -0.014 -19.269  -5.219
  278   HD21  LEU  34          3HD2      LEU  34   3.491 -19.050  -4.858
  279   HD22  LEU  34          1HD2      LEU  34   3.248 -19.678  -3.228
  280   HD23  LEU  34          2HD2      LEU  34   2.217 -18.382  -3.836
  281    H    PHE  35           H        PHE  35  -2.340 -22.030  -2.963
  282    HA   PHE  35           HA       PHE  35  -1.503 -24.005  -0.936
  283    HB2  PHE  35           2HB      PHE  35  -3.689 -21.940  -1.004
  284    HB3  PHE  35           1HB      PHE  35  -3.755 -23.295   0.123
  285    HD1  PHE  35           2HD      PHE  35  -1.101 -20.934  -1.135
  286    HD2  PHE  35           1HD      PHE  35  -2.963 -22.799   2.256
  287    HE1  PHE  35           2HE      PHE  35   0.473 -19.762   0.368
  288    HE2  PHE  35           1HE      PHE  35  -1.384 -21.625   3.764
  289    HZ   PHE  35           HZ       PHE  35   0.335 -20.107   2.820
  290    H    ILE  36           H        ILE  36  -1.656 -25.710  -2.552
  291    HA   ILE  36           HA       ILE  36  -2.780 -27.300  -3.822
  292    HB   ILE  36           HB       ILE  36  -4.357 -27.232  -1.235
  293   HG12  ILE  36          2HG1      ILE  36  -2.779 -29.102  -0.652
  294   HG13  ILE  36          1HG1      ILE  36  -1.884 -28.754  -2.126
  295   HG21  ILE  36          1HG2      ILE  36  -4.548 -28.882  -3.638
  296   HG22  ILE  36          2HG2      ILE  36  -5.656 -28.750  -2.272
  297   HG23  ILE  36          3HG2      ILE  36  -4.267 -29.834  -2.179
  298   HD11  ILE  36          3HD1      ILE  36  -0.989 -26.818  -1.286
  299   HD12  ILE  36          1HD1      ILE  36  -1.244 -27.655   0.244
  300   HD13  ILE  36          2HD1      ILE  36  -2.410 -26.453  -0.309
  301    H    ALA  37           H        ALA  37  -3.597 -24.819  -4.663
  302    HA   ALA  37           HA       ALA  37  -6.187 -24.036  -4.604
  303    HB1  ALA  37           1HB      ALA  37  -5.479 -24.136  -7.376
  304    HB2  ALA  37           2HB      ALA  37  -4.042 -23.735  -6.437
  305    HB3  ALA  37           3HB      ALA  37  -5.492 -22.747  -6.292
  306    HA   PRO  38           HA       PRO  38  -8.757 -27.237  -6.216
  307    HB2  PRO  38           2HB      PRO  38 -10.626 -25.868  -7.650
  308    HB3  PRO  38           1HB      PRO  38 -10.550 -25.842  -5.880
  309    HG2  PRO  38           2HG      PRO  38  -9.622 -23.811  -7.838
  310    HG3  PRO  38           1HG      PRO  38 -10.378 -23.595  -6.251
  311    HD2  PRO  38           2HD      PRO  38  -7.679 -23.338  -6.721
  312    HD3  PRO  38           1HD      PRO  38  -8.386 -23.735  -5.140
  313    H    ARG  39           H        ARG  39  -9.500 -25.356  -8.979
  314    HA   ARG  39           HA       ARG  39  -7.834 -27.096 -10.696
  315    HB2  ARG  39           2HB      ARG  39 -10.690 -26.216 -11.170
  316    HB3  ARG  39           1HB      ARG  39  -9.686 -27.056 -12.353
  317    HG2  ARG  39           2HG      ARG  39  -9.376 -28.901 -10.658
  318    HG3  ARG  39           1HG      ARG  39 -10.579 -28.094  -9.650
  319    HD2  ARG  39           2HD      ARG  39 -11.756 -28.202 -12.183
  320    HD3  ARG  39           1HD      ARG  39 -10.969 -29.767 -12.000
  321    HE   ARG  39           HE       ARG  39 -12.367 -29.172  -9.621
  322   HH11  ARG  39          1HH2      ARG  39 -12.892 -29.914 -12.960
  323   HH12  ARG  39          2HH2      ARG  39 -14.426 -30.672 -12.693
  324   HH21  ARG  39          1HH1      ARG  39 -14.378 -30.165  -9.263
  325   HH22  ARG  39          2HH1      ARG  39 -15.268 -30.814 -10.601
  326    H    GLU  40           H        GLU  40  -7.336 -26.199 -12.810
  327    HA   GLU  40           HA       GLU  40  -6.218 -23.697 -12.722
  328    HB2  GLU  40           2HB      GLU  40  -6.954 -25.583 -14.882
  329    HB3  GLU  40           1HB      GLU  40  -6.672 -23.916 -15.382
  330    HG2  GLU  40           2HG      GLU  40  -4.591 -25.284 -15.431
  331    HG3  GLU  40           1HG      GLU  40  -4.473 -23.931 -14.307
  332    HA   PRO  41           HA       PRO  41  -9.497 -20.778 -13.215
  333    HB2  PRO  41           2HB      PRO  41  -8.288 -18.869 -14.780
  334    HB3  PRO  41           1HB      PRO  41  -7.950 -19.086 -13.054
  335    HG2  PRO  41           2HG      PRO  41  -6.391 -19.999 -15.416
  336    HG3  PRO  41           1HG      PRO  41  -5.824 -19.351 -13.868
  337    HD2  PRO  41           2HD      PRO  41  -5.793 -22.005 -14.449
  338    HD3  PRO  41           1HD      PRO  41  -5.990 -21.382 -12.799
  339    H    GLY  42           H        GLY  42  -9.275 -23.003 -15.235
  340    HA2  GLY  42           2HA      GLY  42 -10.701 -23.571 -16.997
  341    HA3  GLY  42           1HA      GLY  42 -11.096 -21.865 -17.196
  342    H    ALA  43           H        ALA  43  -8.011 -23.657 -17.252
  343    HA   ALA  43           HA       ALA  43  -7.305 -22.252 -19.734
  344    HB1  ALA  43           1HB      ALA  43  -5.775 -23.590 -17.550
  345    HB2  ALA  43           2HB      ALA  43  -5.480 -22.044 -18.346
  346    HB3  ALA  43           3HB      ALA  43  -5.058 -23.550 -19.161
  347    H    VAL  44           H        VAL  44  -7.095 -23.259 -21.653
  348    HA   VAL  44           HA       VAL  44  -7.595 -26.175 -21.717
  349    HB   VAL  44           HB       VAL  44  -8.109 -24.095 -23.854
  350   HG11  VAL  44          1HG1      VAL  44  -7.628 -26.210 -24.887
  351   HG12  VAL  44          2HG1      VAL  44  -9.383 -26.038 -24.880
  352   HG13  VAL  44          3HG1      VAL  44  -8.595 -27.080 -23.696
  353   HG21  VAL  44          3HG2      VAL  44 -10.515 -25.236 -23.168
  354   HG22  VAL  44          1HG2      VAL  44  -9.932 -23.691 -22.550
  355   HG23  VAL  44          2HG2      VAL  44  -9.697 -25.162 -21.607
  356    H    SER  45           H        SER  45  -5.859 -27.353 -22.144
  357    HA   SER  45           HA       SER  45  -3.617 -26.139 -23.610
  358    HB2  SER  45           2HB      SER  45  -2.372 -28.168 -22.813
  359    HB3  SER  45           1HB      SER  45  -2.986 -27.147 -21.515
  360    HG   SER  45           HG       SER  45  -4.862 -28.915 -22.235
  361    H    TYR  46           H        TYR  46  -5.300 -26.402 -25.484
  362    HA   TYR  46           HA       TYR  46  -4.452 -28.750 -26.992
  363    HB2  TYR  46           2HB      TYR  46  -6.426 -29.689 -26.091
  364    HB3  TYR  46           1HB      TYR  46  -7.321 -28.179 -26.264
  365    HD1  TYR  46           1HD      TYR  46  -5.582 -30.831 -28.244
  366    HD2  TYR  46           2HD      TYR  46  -8.561 -27.737 -28.218
  367    HE1  TYR  46           1HE      TYR  46  -6.327 -31.529 -30.505
  368    HE2  TYR  46           2HE      TYR  46  -9.306 -28.434 -30.477
  369    HH   TYR  46           HH       TYR  46  -8.333 -29.630 -32.445
  Start of MODEL   20
    1    H    ALA   1           1HT      ALA   1  -2.928  28.316   9.948
    2    HA   ALA   1           HA       ALA   1  -4.351  27.357  11.590
    3    HB1  ALA   1           2HB      ALA   1  -6.327  26.555   9.489
    4    HB2  ALA   1           3HB      ALA   1  -6.408  28.196  10.131
    5    HB3  ALA   1           1HB      ALA   1  -6.573  26.815  11.216
    6    H    SER   2           H        SER   2  -3.139  25.606  11.939
    7    HA   SER   2           HA       SER   2  -1.981  23.992   9.957
    8    HB2  SER   2           2HB      SER   2  -1.236  24.189  12.357
    9    HB3  SER   2           1HB      SER   2  -2.587  23.150  12.798
   10    HG   SER   2           HG       SER   2  -1.071  21.690  12.418
   11    H    LYS   3           H        LYS   3  -5.184  24.147  10.957
   12    HA   LYS   3           HA       LYS   3  -6.068  21.505  10.954
   13    HB2  LYS   3           2HB      LYS   3  -7.251  24.137  10.669
   14    HB3  LYS   3           1HB      LYS   3  -8.059  22.961   9.631
   15    HG2  LYS   3           2HG      LYS   3  -8.363  21.452  11.547
   16    HG3  LYS   3           1HG      LYS   3  -7.522  22.596  12.595
   17    HD2  LYS   3           2HD      LYS   3  -9.273  24.313  11.958
   18    HD3  LYS   3           1HD      LYS   3 -10.164  23.008  11.174
   19    HE2  LYS   3           2HE      LYS   3  -9.674  21.866  13.587
   20    HE3  LYS   3           1HE      LYS   3  -9.770  23.561  14.061
   21    HZ1  LYS   3           3HZ      LYS   3 -11.809  22.440  12.264
   22    HZ2  LYS   3           1HZ      LYS   3 -11.933  23.733  13.354
   23    HZ3  LYS   3           2HZ      LYS   3 -11.911  22.136  13.932
   24    H    GLU   4           H        GLU   4  -5.348  23.664   8.255
   25    HA   GLU   4           HA       GLU   4  -6.394  22.039   6.189
   26    HB2  GLU   4           2HB      GLU   4  -5.440  24.530   6.225
   27    HB3  GLU   4           1HB      GLU   4  -3.979  23.707   5.674
   28    HG2  GLU   4           2HG      GLU   4  -5.269  22.646   3.854
   29    HG3  GLU   4           1HG      GLU   4  -6.720  23.485   4.396
   30    H    LEU   5           H        LEU   5  -3.092  22.349   7.495
   31    HA   LEU   5           HA       LEU   5  -1.833  20.479   5.845
   32    HB2  LEU   5           2HB      LEU   5  -1.303  21.461   8.635
   33    HB3  LEU   5           1HB      LEU   5  -0.316  20.176   7.938
   34    HG   LEU   5           HG       LEU   5   0.261  21.603   6.039
   35   HD11  LEU   5          1HD1      LEU   5  -0.462  24.087   6.298
   36   HD12  LEU   5          2HD1      LEU   5  -1.723  23.453   7.353
   37   HD13  LEU   5          3HD1      LEU   5  -1.644  22.940   5.668
   38   HD21  LEU   5          3HD2      LEU   5   1.781  22.977   7.172
   39   HD22  LEU   5          1HD2      LEU   5   1.385  21.784   8.409
   40   HD23  LEU   5          2HD2      LEU   5   0.624  23.374   8.442
   41    H    GLU   6           H        GLU   6  -3.726  20.034   8.787
   42    HA   GLU   6           HA       GLU   6  -3.124  17.320   9.250
   43    HB2  GLU   6           2HB      GLU   6  -4.339  18.926  10.804
   44    HB3  GLU   6           1HB      GLU   6  -5.780  18.632   9.831
   45    HG2  GLU   6           2HG      GLU   6  -5.209  16.107  10.216
   46    HG3  GLU   6           1HG      GLU   6  -4.254  16.713  11.570
   47    H    LEU   7           H        LEU   7  -5.809  18.829   7.455
   48    HA   LEU   7           HA       LEU   7  -7.049  16.425   6.653
   49    HB2  LEU   7           2HB      LEU   7  -7.057  19.209   5.487
   50    HB3  LEU   7           1HB      LEU   7  -8.016  17.892   4.809
   51    HG   LEU   7           HG       LEU   7  -8.202  18.316   7.751
   52   HD11  LEU   7          1HD1      LEU   7  -9.412  20.175   5.684
   53   HD12  LEU   7          2HD1      LEU   7  -8.333  20.615   7.008
   54   HD13  LEU   7          3HD1      LEU   7  -9.973  20.067   7.354
   55   HD21  LEU   7          3HD2      LEU   7 -10.410  17.928   5.731
   56   HD22  LEU   7          1HD2      LEU   7 -10.384  17.462   7.432
   57   HD23  LEU   7          2HD2      LEU   7  -9.414  16.572   6.258
   58    H    ILE   8           H        ILE   8  -4.543  18.418   5.136
   59    HA   ILE   8           HA       ILE   8  -4.391  17.061   2.678
   60    HB   ILE   8           HB       ILE   8  -2.311  18.581   4.258
   61   HG12  ILE   8          2HG1      ILE   8  -3.733  19.337   1.696
   62   HG13  ILE   8          1HG1      ILE   8  -4.400  19.719   3.285
   63   HG21  ILE   8          1HG2      ILE   8  -2.187  17.265   1.545
   64   HG22  ILE   8          2HG2      ILE   8  -1.018  17.177   2.861
   65   HG23  ILE   8          3HG2      ILE   8  -1.186  18.664   1.929
   66   HD11  ILE   8          3HD1      ILE   8  -2.831  21.325   3.705
   67   HD12  ILE   8          1HD1      ILE   8  -2.701  21.363   1.946
   68   HD13  ILE   8          2HD1      ILE   8  -1.548  20.425   2.894
   69    H    THR   9           H        THR   9  -2.523  16.594   5.678
   70    HA   THR   9           HA       THR   9  -0.940  14.456   4.773
   71    HB   THR   9           HB       THR   9  -1.925  15.022   7.581
   72    HG1  THR   9           1HG      THR   9   0.098  16.035   5.951
   73   HG21  THR   9          3HG2      THR   9  -1.040  12.861   7.687
   74   HG22  THR   9          1HG2      THR   9   0.376  13.855   8.029
   75   HG23  THR   9          2HG2      THR   9   0.141  13.177   6.417
   76    H    LEU  10           H        LEU  10  -4.122  14.503   6.337
   77    HA   LEU  10           HA       LEU  10  -4.465  11.761   6.735
   78    HB2  LEU  10           2HB      LEU  10  -6.016  14.016   7.087
   79    HB3  LEU  10           1HB      LEU  10  -6.890  13.132   5.835
   80    HG   LEU  10           HG       LEU  10  -5.968  11.965   8.479
   81   HD11  LEU  10          1HD1      LEU  10  -8.804  11.909   8.065
   82   HD12  LEU  10          2HD1      LEU  10  -8.236  13.562   7.826
   83   HD13  LEU  10          3HD1      LEU  10  -7.901  12.726   9.341
   84   HD21  LEU  10          3HD2      LEU  10  -7.812  10.245   7.497
   85   HD22  LEU  10          1HD2      LEU  10  -6.086  10.076   7.179
   86   HD23  LEU  10          2HD2      LEU  10  -7.131  10.841   5.983
   87    H    THR  11           H        THR  11  -5.243  13.747   3.888
   88    HA   THR  11           HA       THR  11  -6.380  11.714   2.318
   89    HB   THR  11           HB       THR  11  -4.882  14.222   1.537
   90    HG1  THR  11           1HG      THR  11  -7.108  14.007   2.653
   91   HG21  THR  11          3HG2      THR  11  -6.440  13.631  -0.602
   92   HG22  THR  11          1HG2      THR  11  -6.003  12.005  -0.077
   93   HG23  THR  11          2HG2      THR  11  -4.742  13.169  -0.483
   94    H    VAL  12           H        VAL  12  -3.019  12.884   2.490
   95    HA   VAL  12           HA       VAL  12  -1.885  11.247   0.549
   96    HB   VAL  12           HB       VAL  12  -0.673  12.158   3.170
   97   HG11  VAL  12          1HG1      VAL  12   0.459  10.909   0.674
   98   HG12  VAL  12          2HG1      VAL  12   0.783  10.497   2.357
   99   HG13  VAL  12          3HG1      VAL  12   1.447  11.979   1.669
  100   HG21  VAL  12          3HG2      VAL  12   0.318  13.646   1.014
  101   HG22  VAL  12          1HG2      VAL  12  -0.838  14.203   2.224
  102   HG23  VAL  12          2HG2      VAL  12  -1.413  13.518   0.705
  103    H    GLY  13           H        GLY  13  -2.308  10.592   4.027
  104    HA2  GLY  13           2HA      GLY  13  -1.177   8.004   4.011
  105    HA3  GLY  13           1HA      GLY  13  -2.297   8.625   5.221
  106    H    PHE  14           H        PHE  14  -4.563   9.087   3.753
  107    HA   PHE  14           HA       PHE  14  -5.770   6.564   3.620
  108    HB2  PHE  14           2HB      PHE  14  -6.991   8.716   3.889
  109    HB3  PHE  14           1HB      PHE  14  -6.656   9.085   2.197
  110    HD1  PHE  14           2HD      PHE  14  -7.972   6.230   4.256
  111    HD2  PHE  14           1HD      PHE  14  -8.298   8.532   0.644
  112    HE1  PHE  14           2HE      PHE  14  -9.936   4.877   3.570
  113    HE2  PHE  14           1HE      PHE  14 -10.261   7.180  -0.042
  114    HZ   PHE  14           HZ       PHE  14 -11.080   5.353   1.422
  115    H    GLY  15           H        GLY  15  -4.476   8.628   1.034
  116    HA2  GLY  15           2HA      GLY  15  -5.236   7.041  -1.156
  117    HA3  GLY  15           1HA      GLY  15  -3.875   8.158  -1.137
  118    H    ILE  16           H        ILE  16  -2.342   6.952   0.894
  119    HA   ILE  16           HA       ILE  16  -0.971   4.956  -0.591
  120    HB   ILE  16           HB       ILE  16  -0.745   5.856   2.284
  121   HG12  ILE  16          2HG1      ILE  16   1.205   6.240   0.009
  122   HG13  ILE  16          1HG1      ILE  16  -0.123   7.368   0.280
  123   HG21  ILE  16          1HG2      ILE  16   0.106   3.647   2.326
  124   HG22  ILE  16          2HG2      ILE  16   1.531   4.650   2.058
  125   HG23  ILE  16          3HG2      ILE  16   0.792   3.791   0.707
  126   HD11  ILE  16          3HD1      ILE  16   2.255   7.732   1.432
  127   HD12  ILE  16          1HD1      ILE  16   1.575   6.625   2.624
  128   HD13  ILE  16          2HD1      ILE  16   0.760   8.149   2.267
  129    H    LEU  17           H        LEU  17  -3.102   4.824   2.247
  130    HA   LEU  17           HA       LEU  17  -2.908   2.091   2.798
  131    HB2  LEU  17           2HB      LEU  17  -4.665   4.283   3.512
  132    HB3  LEU  17           1HB      LEU  17  -5.570   2.784   3.306
  133    HG   LEU  17           HG       LEU  17  -3.990   1.628   4.817
  134   HD11  LEU  17          1HD1      LEU  17  -2.545   4.161   4.464
  135   HD12  LEU  17          2HD1      LEU  17  -1.936   2.578   4.952
  136   HD13  LEU  17          3HD1      LEU  17  -2.661   3.653   6.148
  137   HD21  LEU  17          3HD2      LEU  17  -4.951   2.444   6.786
  138   HD22  LEU  17          1HD2      LEU  17  -6.064   3.070   5.570
  139   HD23  LEU  17          2HD2      LEU  17  -4.832   4.123   6.265
  140    H    ILE  18           H        ILE  18  -5.081   3.823   0.584
  141    HA   ILE  18           HA       ILE  18  -6.642   1.657  -0.248
  142    HB   ILE  18           HB       ILE  18  -5.766   4.141  -1.734
  143   HG12  ILE  18          2HG1      ILE  18  -8.496   3.492  -0.629
  144   HG13  ILE  18          1HG1      ILE  18  -7.249   4.186   0.407
  145   HG21  ILE  18          1HG2      ILE  18  -7.494   1.829  -2.525
  146   HG22  ILE  18          2HG2      ILE  18  -6.420   2.816  -3.517
  147   HG23  ILE  18          3HG2      ILE  18  -7.989   3.448  -3.020
  148   HD11  ILE  18          3HD1      ILE  18  -8.965   5.640  -1.193
  149   HD12  ILE  18          1HD1      ILE  18  -7.508   5.551  -2.183
  150   HD13  ILE  18          2HD1      ILE  18  -7.429   6.230  -0.557
  151    H    PHE  19           H        PHE  19  -3.718   3.002  -1.796
  152    HA   PHE  19           HA       PHE  19  -3.492   1.081  -3.825
  153    HB2  PHE  19           2HB      PHE  19  -1.994   3.290  -2.899
  154    HB3  PHE  19           1HB      PHE  19  -0.889   1.916  -2.933
  155    HD1  PHE  19           1HD      PHE  19  -3.157   4.021  -4.954
  156    HD2  PHE  19           2HD      PHE  19  -0.295   0.819  -5.008
  157    HE1  PHE  19           1HE      PHE  19  -3.022   4.185  -7.423
  158    HE2  PHE  19           2HE      PHE  19  -0.159   0.983  -7.480
  159    HZ   PHE  19           HZ       PHE  19  -1.523   2.667  -8.687
  160    H    SER  20           H        SER  20  -2.261   1.103  -0.508
  161    HA   SER  20           HA       SER  20  -0.682  -1.235  -0.692
  162    HB2  SER  20           2HB      SER  20  -1.889   0.353   1.525
  163    HB3  SER  20           1HB      SER  20  -1.320  -1.274   1.890
  164    HG   SER  20           HG       SER  20   0.676  -0.611   0.824
  165    H    LEU  21           H        LEU  21  -4.094  -0.708   0.062
  166    HA   LEU  21           HA       LEU  21  -4.739  -3.314   0.900
  167    HB2  LEU  21           2HB      LEU  21  -6.236  -1.349   1.151
  168    HB3  LEU  21           1HB      LEU  21  -6.505  -1.360  -0.593
  169    HG   LEU  21           HG       LEU  21  -6.924  -4.014   0.387
  170   HD11  LEU  21          1HD1      LEU  21  -8.796  -3.615   1.932
  171   HD12  LEU  21          2HD1      LEU  21  -8.510  -1.877   1.845
  172   HD13  LEU  21          3HD1      LEU  21  -7.307  -2.932   2.583
  173   HD21  LEU  21          3HD2      LEU  21  -7.938  -3.039  -1.629
  174   HD22  LEU  21          1HD2      LEU  21  -8.824  -1.878  -0.639
  175   HD23  LEU  21          2HD2      LEU  21  -9.196  -3.599  -0.529
  176    H    ILE  22           H        ILE  22  -4.877  -1.824  -2.331
  177    HA   ILE  22           HA       ILE  22  -5.833  -4.105  -3.697
  178    HB   ILE  22           HB       ILE  22  -4.177  -1.769  -4.676
  179   HG12  ILE  22          2HG1      ILE  22  -7.087  -2.250  -5.241
  180   HG13  ILE  22          1HG1      ILE  22  -6.618  -1.571  -3.684
  181   HG21  ILE  22          1HG2      ILE  22  -3.856  -3.333  -6.371
  182   HG22  ILE  22          2HG2      ILE  22  -5.362  -2.580  -6.892
  183   HG23  ILE  22          3HG2      ILE  22  -5.395  -4.136  -6.062
  184   HD11  ILE  22          3HD1      ILE  22  -5.682  -0.433  -6.328
  185   HD12  ILE  22          1HD1      ILE  22  -5.532   0.301  -4.730
  186   HD13  ILE  22          2HD1      ILE  22  -7.120   0.144  -5.485
  187    H    VAL  23           H        VAL  23  -2.635  -3.126  -2.671
  188    HA   VAL  23           HA       VAL  23  -1.177  -4.958  -4.308
  189    HB   VAL  23           HB       VAL  23  -0.439  -3.569  -1.721
  190   HG11  VAL  23          1HG1      VAL  23   1.108  -5.304  -1.802
  191   HG12  VAL  23          2HG1      VAL  23   1.924  -4.088  -2.785
  192   HG13  VAL  23          3HG1      VAL  23   1.051  -5.411  -3.562
  193   HG21  VAL  23          3HG2      VAL  23  -0.058  -1.766  -3.020
  194   HG22  VAL  23          1HG2      VAL  23  -0.769  -2.636  -4.382
  195   HG23  VAL  23          2HG2      VAL  23   0.969  -2.722  -4.090
  196    H    THR  24           H        THR  24  -2.105  -5.011  -0.860
  197    HA   THR  24           HA       THR  24  -1.133  -7.614  -0.337
  198    HB   THR  24           HB       THR  24  -3.287  -5.978   1.017
  199    HG1  THR  24           1HG      THR  24  -0.701  -6.619   1.933
  200   HG21  THR  24          3HG2      THR  24  -2.090  -8.667   1.663
  201   HG22  THR  24          1HG2      THR  24  -3.787  -8.189   1.660
  202   HG23  THR  24          2HG2      THR  24  -2.713  -7.621   2.939
  203    H    TYR  25           H        TYR  25  -4.140  -6.422  -1.678
  204    HA   TYR  25           HA       TYR  25  -5.667  -8.795  -1.391
  205    HB2  TYR  25           2HB      TYR  25  -6.669  -6.598  -1.904
  206    HB3  TYR  25           1HB      TYR  25  -5.894  -6.624  -3.489
  207    HD1  TYR  25           1HD      TYR  25  -8.402  -8.307  -1.333
  208    HD2  TYR  25           2HD      TYR  25  -6.758  -7.957  -5.286
  209    HE1  TYR  25           1HE      TYR  25 -10.286  -9.644  -2.236
  210    HE2  TYR  25           2HE      TYR  25  -8.642  -9.293  -6.188
  211    HH   TYR  25           HH       TYR  25 -10.767 -10.043  -5.687
  212    H    CYS  26           H        CYS  26  -3.644  -7.551  -4.036
  213    HA   CYS  26           HA       CYS  26  -4.117  -9.602  -5.889
  214    HB2  CYS  26           2HB      CYS  26  -1.701  -7.846  -5.429
  215    HB3  CYS  26           1HB      CYS  26  -1.843  -8.955  -6.793
  216    HG   CYS  26           HG       CYS  26  -4.229  -7.046  -6.527
  217    H    ILE  27           H        ILE  27  -1.634  -9.314  -3.358
  218    HA   ILE  27           HA       ILE  27  -0.273 -11.714  -3.911
  219    HB   ILE  27           HB       ILE  27  -0.604 -10.076  -1.401
  220   HG12  ILE  27          2HG1      ILE  27   1.900 -10.663  -2.981
  221   HG13  ILE  27          1HG1      ILE  27   0.796  -9.379  -3.473
  222   HG21  ILE  27          1HG2      ILE  27   0.675 -12.756  -1.809
  223   HG22  ILE  27          2HG2      ILE  27  -0.194 -12.135  -0.406
  224   HG23  ILE  27          3HG2      ILE  27   1.456 -11.600  -0.729
  225   HD11  ILE  27          3HD1      ILE  27   2.608  -8.524  -2.007
  226   HD12  ILE  27          1HD1      ILE  27   2.069  -9.617  -0.731
  227   HD13  ILE  27          2HD1      ILE  27   1.017  -8.310  -1.277
  228    H    ASN  28           H        ASN  28  -2.938 -11.032  -1.648
  229    HA   ASN  28           HA       ASN  28  -3.210 -13.591  -0.559
  230    HB2  ASN  28           2HB      ASN  28  -5.203 -11.382  -1.052
  231    HB3  ASN  28           1HB      ASN  28  -5.651 -12.888  -0.250
  232   HD21  ASN  28          1HD2      ASN  28  -5.295  -9.979   0.779
  233   HD22  ASN  28          2HD2      ASN  28  -4.291 -10.164   2.136
  234    H    ALA  29           H        ALA  29  -4.593 -12.201  -3.511
  235    HA   ALA  29           HA       ALA  29  -6.271 -14.355  -4.200
  236    HB1  ALA  29           1HB      ALA  29  -6.610 -13.242  -6.179
  237    HB2  ALA  29           2HB      ALA  29  -4.905 -12.832  -6.365
  238    HB3  ALA  29           3HB      ALA  29  -5.914 -11.922  -5.240
  239    H    LYS  30           H        LYS  30  -2.892 -13.657  -5.065
  240    HA   LYS  30           HA       LYS  30  -2.458 -15.821  -6.785
  241    HB2  LYS  30           2HB      LYS  30  -0.588 -14.340  -4.930
  242    HB3  LYS  30           1HB      LYS  30  -0.038 -15.570  -6.067
  243    HG2  LYS  30           2HG      LYS  30  -1.129 -14.267  -7.914
  244    HG3  LYS  30           1HG      LYS  30  -1.484 -12.994  -6.745
  245    HD2  LYS  30           2HD      LYS  30   0.937 -12.787  -6.253
  246    HD3  LYS  30           1HD      LYS  30   1.276 -14.026  -7.462
  247    HE2  LYS  30           2HE      LYS  30   0.986 -12.583  -9.191
  248    HE3  LYS  30           1HE      LYS  30  -0.426 -11.836  -8.446
  249    HZ1  LYS  30           3HZ      LYS  30   1.267 -10.813  -6.848
  250    HZ2  LYS  30           1HZ      LYS  30   1.160 -10.169  -8.414
  251    HZ3  LYS  30           2HZ      LYS  30   2.428 -11.227  -8.016
  252    H    ALA  31           H        ALA  31  -2.077 -15.592  -3.258
  253    HA   ALA  31           HA       ALA  31  -1.053 -18.174  -2.824
  254    HB1  ALA  31           1HB      ALA  31  -2.878 -16.708  -0.918
  255    HB2  ALA  31           2HB      ALA  31  -1.195 -16.244  -1.163
  256    HB3  ALA  31           3HB      ALA  31  -1.585 -17.844  -0.530
  257    H    ASP  32           H        ASP  32  -4.411 -16.983  -2.737
  258    HA   ASP  32           HA       ASP  32  -5.710 -19.326  -2.033
  259    HB2  ASP  32           2HB      ASP  32  -6.559 -17.095  -3.884
  260    HB3  ASP  32           1HB      ASP  32  -7.638 -18.400  -3.392
  261    H    VAL  33           H        VAL  33  -4.619 -18.261  -5.234
  262    HA   VAL  33           HA       VAL  33  -5.742 -20.532  -6.596
  263    HB   VAL  33           HB       VAL  33  -3.638 -18.566  -7.532
  264   HG11  VAL  33          1HG1      VAL  33  -4.599 -19.269  -9.788
  265   HG12  VAL  33          2HG1      VAL  33  -5.392 -20.594  -8.936
  266   HG13  VAL  33          3HG1      VAL  33  -3.632 -20.490  -8.959
  267   HG21  VAL  33          3HG2      VAL  33  -5.297 -17.055  -7.720
  268   HG22  VAL  33          1HG2      VAL  33  -6.389 -18.182  -6.915
  269   HG23  VAL  33          2HG2      VAL  33  -6.250 -18.193  -8.672
  270    H    LEU  34           H        LEU  34  -2.503 -19.582  -5.500
  271    HA   LEU  34           HA       LEU  34  -0.917 -21.503  -6.622
  272    HB2  LEU  34           2HB      LEU  34  -0.875 -20.211  -3.911
  273    HB3  LEU  34           1HB      LEU  34   0.312 -21.451  -4.320
  274    HG   LEU  34           HG       LEU  34  -0.177 -19.199  -6.243
  275   HD11  LEU  34          1HD1      LEU  34   1.106 -19.035  -3.559
  276   HD12  LEU  34          2HD1      LEU  34   0.307 -17.777  -4.503
  277   HD13  LEU  34          3HD1      LEU  34   1.958 -18.260  -4.896
  278   HD21  LEU  34          3HD2      LEU  34   1.374 -21.399  -6.387
  279   HD22  LEU  34          1HD2      LEU  34   2.503 -20.318  -5.572
  280   HD23  LEU  34          2HD2      LEU  34   1.833 -19.872  -7.140
  281    H    PHE  35           H        PHE  35  -3.184 -21.892  -3.959
  282    HA   PHE  35           HA       PHE  35  -2.803 -24.815  -4.161
  283    HB2  PHE  35           2HB      PHE  35  -3.217 -23.241  -1.607
  284    HB3  PHE  35           1HB      PHE  35  -3.136 -24.999  -1.731
  285    HD1  PHE  35           2HD      PHE  35  -1.220 -21.861  -1.929
  286    HD2  PHE  35           1HD      PHE  35  -1.032 -26.142  -2.215
  287    HE1  PHE  35           2HE      PHE  35   1.254 -21.760  -1.802
  288    HE2  PHE  35           1HE      PHE  35   1.442 -26.042  -2.088
  289    HZ   PHE  35           HZ       PHE  35   2.585 -23.850  -1.882
  290    H    ILE  36           H        ILE  36  -4.661 -24.409  -5.674
  291    HA   ILE  36           HA       ILE  36  -7.018 -23.712  -5.841
  292    HB   ILE  36           HB       ILE  36  -6.851 -26.560  -4.833
  293   HG12  ILE  36          2HG1      ILE  36  -5.139 -26.234  -6.528
  294   HG13  ILE  36          1HG1      ILE  36  -6.490 -27.099  -7.262
  295   HG21  ILE  36          1HG2      ILE  36  -8.598 -26.058  -7.076
  296   HG22  ILE  36          2HG2      ILE  36  -8.995 -24.960  -5.753
  297   HG23  ILE  36          3HG2      ILE  36  -9.001 -26.704  -5.486
  298   HD11  ILE  36          3HD1      ILE  36  -5.684 -24.219  -7.608
  299   HD12  ILE  36          1HD1      ILE  36  -7.350 -24.719  -7.904
  300   HD13  ILE  36          2HD1      ILE  36  -6.037 -25.426  -8.845
  301    H    ALA  37           H        ALA  37  -6.899 -22.248  -3.837
  302    HA   ALA  37           HA       ALA  37  -8.418 -23.453  -1.606
  303    HB1  ALA  37           1HB      ALA  37  -7.457 -20.840  -0.965
  304    HB2  ALA  37           2HB      ALA  37  -6.123 -21.773  -1.643
  305    HB3  ALA  37           3HB      ALA  37  -7.003 -22.384  -0.242
  306    HA   PRO  38           HA       PRO  38 -11.980 -21.080  -2.527
  307    HB2  PRO  38           2HB      PRO  38 -12.720 -20.237   0.004
  308    HB3  PRO  38           1HB      PRO  38 -13.026 -21.859  -0.647
  309    HG2  PRO  38           2HG      PRO  38 -10.884 -20.931   1.193
  310    HG3  PRO  38           1HG      PRO  38 -11.791 -22.451   1.190
  311    HD2  PRO  38           2HD      PRO  38  -9.264 -22.296   0.271
  312    HD3  PRO  38           1HD      PRO  38 -10.453 -23.418  -0.424
  313    H    ARG  39           H        ARG  39 -13.059 -18.840  -1.515
  314    HA   ARG  39           HA       ARG  39 -10.932 -16.798  -1.465
  315    HB2  ARG  39           2HB      ARG  39 -12.364 -15.399  -2.984
  316    HB3  ARG  39           1HB      ARG  39 -11.680 -16.830  -3.755
  317    HG2  ARG  39           2HG      ARG  39 -13.774 -18.042  -3.468
  318    HG3  ARG  39           1HG      ARG  39 -14.468 -16.692  -2.570
  319    HD2  ARG  39           2HD      ARG  39 -14.982 -16.950  -5.136
  320    HD3  ARG  39           1HD      ARG  39 -14.661 -15.354  -4.465
  321    HE   ARG  39           HE       ARG  39 -12.646 -15.310  -5.638
  322   HH11  ARG  39          1HH2      ARG  39 -14.057 -18.470  -5.632
  323   HH12  ARG  39          2HH2      ARG  39 -12.959 -19.114  -6.807
  324   HH21  ARG  39          1HH1      ARG  39 -11.202 -16.147  -7.179
  325   HH22  ARG  39          2HH1      ARG  39 -11.343 -17.798  -7.683
  326    H    GLU  40           H        GLU  40 -11.703 -14.690  -0.681
  327    HA   GLU  40           HA       GLU  40 -12.905 -14.746   1.769
  328    HB2  GLU  40           2HB      GLU  40 -12.471 -12.652  -0.274
  329    HB3  GLU  40           1HB      GLU  40 -13.700 -12.290   0.939
  330    HG2  GLU  40           2HG      GLU  40 -12.175 -12.448   2.718
  331    HG3  GLU  40           1HG      GLU  40 -11.022 -13.385   1.769
  332    HA   PRO  41           HA       PRO  41 -17.200 -15.545   1.721
  333    HB2  PRO  41           2HB      PRO  41 -17.611 -12.738   2.671
  334    HB3  PRO  41           1HB      PRO  41 -18.237 -14.258   3.339
  335    HG2  PRO  41           2HG      PRO  41 -16.161 -12.923   4.426
  336    HG3  PRO  41           1HG      PRO  41 -16.335 -14.684   4.510
  337    HD2  PRO  41           2HD      PRO  41 -14.373 -13.102   2.987
  338    HD3  PRO  41           1HD      PRO  41 -14.343 -14.827   3.411
  339    H    GLY  42           H        GLY  42 -17.518 -15.653  -0.537
  340    HA2  GLY  42           2HA      GLY  42 -18.094 -14.915  -2.665
  341    HA3  GLY  42           1HA      GLY  42 -19.407 -14.165  -1.763
  342    H    ALA  43           H        ALA  43 -15.925 -13.432  -1.819
  343    HA   ALA  43           HA       ALA  43 -16.165 -10.669  -1.711
  344    HB1  ALA  43           1HB      ALA  43 -14.052 -12.580  -2.502
  345    HB2  ALA  43           2HB      ALA  43 -13.979 -11.207  -1.396
  346    HB3  ALA  43           3HB      ALA  43 -13.872 -10.943  -3.136
  347    H    VAL  44           H        VAL  44 -15.867 -12.751  -4.584
  348    HA   VAL  44           HA       VAL  44 -15.943 -10.657  -6.487
  349    HB   VAL  44           HB       VAL  44 -16.788 -13.550  -6.788
  350   HG11  VAL  44          1HG1      VAL  44 -16.113 -11.374  -8.785
  351   HG12  VAL  44          2HG1      VAL  44 -17.637 -12.249  -8.633
  352   HG13  VAL  44          3HG1      VAL  44 -16.192 -13.085  -9.201
  353   HG21  VAL  44          3HG2      VAL  44 -14.517 -13.936  -7.540
  354   HG22  VAL  44          1HG2      VAL  44 -14.436 -13.140  -5.968
  355   HG23  VAL  44          2HG2      VAL  44 -14.145 -12.215  -7.441
  356    H    SER  45           H        SER  45 -18.422 -12.328  -4.699
  357    HA   SER  45           HA       SER  45 -20.609 -11.536  -6.384
  358    HB2  SER  45           2HB      SER  45 -21.142 -12.120  -3.536
  359    HB3  SER  45           1HB      SER  45 -21.899 -12.777  -4.984
  360    HG   SER  45           HG       SER  45 -19.760 -13.688  -3.525
  361    H    TYR  46           H        TYR  46 -19.408 -10.439  -3.209
  362    HA   TYR  46           HA       TYR  46 -21.232  -8.362  -2.802
  363    HB2  TYR  46           2HB      TYR  46 -18.536  -9.057  -1.789
  364    HB3  TYR  46           1HB      TYR  46 -19.013  -7.367  -1.617
  365    HD1  TYR  46           1HD      TYR  46 -21.120  -6.779  -0.400
  366    HD2  TYR  46           2HD      TYR  46 -19.577 -10.787  -0.492
  367    HE1  TYR  46           1HE      TYR  46 -22.565  -7.380   1.524
  368    HE2  TYR  46           2HE      TYR  46 -21.022 -11.388   1.430
  369    HH   TYR  46           HH       TYR  46 -22.720 -10.716   2.734