*HEADER    MEMBRANE PROTEIN                        17-SEP-15   2N7R              
*TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN IN DPC       
*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 2N7R    0                                                


 ASSIGN  (resid 2    and name C   ) (resid 3    and name N   )
         (resid 3    and name CA  ) (resid 3    and name C   )  1.00 -62.15 13.05 2

 ASSIGN  (resid 3    and name N   ) (resid 3    and name CA  )
         (resid 3    and name C   ) (resid 4    and name N   )  1.00 -38.00 10.00 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 -40.40 19.70 2

 ASSIGN  (resid 4    and name C   ) (resid 5    and name N   )
         (resid 5    and name CA  ) (resid 5    and name C   )  1.00 -67.00 10.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name C   ) (resid 6    and name N   )  1.00 -39.80 10.60 2

 ASSIGN  (resid 5    and name C   ) (resid 6    and name N   )
         (resid 6    and name CA  ) (resid 6    and name C   )  1.00 -64.40 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 -42.90 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 -62.00 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 -40.85 14.55 2

 ASSIGN  (resid 7    and name C   ) (resid 8    and name N   )
         (resid 8    and name CA  ) (resid 8    and name C   )  1.00 -65.20 10.60 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name C   ) (resid 9    and name N   )  1.00 -41.05 14.65 2

 ASSIGN  (resid 8    and name C   ) (resid 9    and name N   )
         (resid 9    and name CA  ) (resid 9    and name C   )  1.00 -64.60 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 -39.80 18.40 2

 ASSIGN  (resid 9    and name C   ) (resid 10   and name N   )
         (resid 10   and name CA  ) (resid 10   and name C   )  1.00 -61.85  9.95 2

 ASSIGN  (resid 10   and name N   ) (resid 10   and name CA  )
         (resid 10   and name C   ) (resid 11   and name N   )  1.00 -38.55 11.85 2

 ASSIGN  (resid 10   and name C   ) (resid 11   and name N   )
         (resid 11   and name CA  ) (resid 11   and name C   )  1.00 -63.00 16.60 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name C   ) (resid 12   and name N   )  1.00 -43.70 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 -62.70 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 -40.35 18.05 2

 ASSIGN  (resid 12   and name C   ) (resid 13   and name N   )
         (resid 13   and name CA  ) (resid 13   and name C   )  1.00 -61.90 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 -42.10 10.50 2

 ASSIGN  (resid 13   and name C   ) (resid 14   and name N   )
         (resid 14   and name CA  ) (resid 14   and name C   )  1.00 -65.75 15.75 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 16.30 2

 ASSIGN  (resid 15   and name N   ) (resid 15   and name CA  )
         (resid 15   and name C   ) (resid 16   and name N   )  1.00 -44.05 10.05 2

 ASSIGN  (resid 15   and name C   ) (resid 16   and name N   )
         (resid 16   and name CA  ) (resid 16   and name C   )  1.00 -63.30 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 -41.10 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 -63.80 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 -46.40 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 -64.60 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 -40.50 11.30 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 -40.70 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 -65.65 13.85 2

 ASSIGN  (resid 20   and name N   ) (resid 20   and name CA  )
         (resid 20   and name C   ) (resid 21   and name N   )  1.00 -39.90 15.30 2

 ASSIGN  (resid 20   and name C   ) (resid 21   and name N   )
         (resid 21   and name CA  ) (resid 21   and name C   )  1.00 -62.60 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 -44.10 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 -62.40 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 -39.95 16.85 2

 ASSIGN  (resid 22   and name C   ) (resid 23   and name N   )
         (resid 23   and name CA  ) (resid 23   and name C   )  1.00 -63.20 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 -42.70 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 -62.30 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 -42.20 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 -66.10 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 -42.20 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 -60.55 13.95 2

 ASSIGN  (resid 26   and name N   ) (resid 26   and name CA  )
         (resid 26   and name C   ) (resid 27   and name N   )  1.00 -46.50 16.20 2

 ASSIGN  (resid 26   and name C   ) (resid 27   and name N   )
         (resid 27   and name CA  ) (resid 27   and name C   )  1.00 -65.75 19.45 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name C   ) (resid 28   and name N   )  1.00 -35.35 30.85 2

 ASSIGN  (resid 27   and name C   ) (resid 28   and name N   )
         (resid 28   and name CA  ) (resid 28   and name C   )  1.00 -73.00 34.00 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name C   ) (resid 29   and name N   )  1.00 -35.00 32.00 2

 ASSIGN  (resid 28   and name C   ) (resid 29   and name N   )
         (resid 29   and name CA  ) (resid 29   and name C   )  1.00 -75.00 32.00 2

 ASSIGN  (resid 29   and name N   ) (resid 29   and name CA  )
         (resid 29   and name C   ) (resid 30   and name N   )  1.00 -30.00 26.00 2

 ASSIGN  (resid 29   and name C   ) (resid 30   and name N   )
         (resid 30   and name CA  ) (resid 30   and name C   )  1.00 -85.00 36.00 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 -66.00 22.00 2

 ASSIGN  (resid 31   and name N   ) (resid 31   and name CA  )
         (resid 31   and name C   ) (resid 32   and name N   )  1.00 -29.00 24.00 2

 ASSIGN  (resid 31   and name C   ) (resid 32   and name N   )
         (resid 32   and name CA  ) (resid 32   and name C   )  1.00 -71.00 18.00 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 32.00 2

 ASSIGN  (resid 32   and name C   ) (resid 33   and name N   )
         (resid 33   and name CA  ) (resid 33   and name C   )  1.00 -77.00 28.00 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 36.00 2

 ASSIGN  (resid 33   and name C   ) (resid 34   and name N   )
         (resid 34   and name CA  ) (resid 34   and name C   )  1.00 -90.00 40.00 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name C   ) (resid 35   and name N   )  1.00  -7.00 48.00 2

 ASSIGN  (resid 34   and name C   ) (resid 35   and name N   )
         (resid 35   and name CA  ) (resid 35   and name C   )  1.00 -105.00 24.00 2

 ASSIGN  (resid 35   and name N   ) (resid 35   and name CA  )
         (resid 35   and name C   ) (resid 36   and name N   )  1.00   1.00 38.00 2

 ASSIGN  (resid 36   and name C   ) (resid 37   and name N   )
         (resid 37   and name CA  ) (resid 37   and name C   )  1.00 -75.00 26.00 2

 ASSIGN  (resid 37   and name N   ) (resid 37   and name CA  )
         (resid 37   and name C   ) (resid 38   and name N   )  1.00 146.00 16.00 2

 ASSIGN  (resid 38   and name C   ) (resid 39   and name N   )
         (resid 39   and name CA  ) (resid 39   and name C   )  1.00 -93.00 32.00 2

 ASSIGN  (resid 39   and name N   ) (resid 39   and name CA  )
         (resid 39   and name C   ) (resid 40   and name N   )  1.00 132.00 28.00 2

 ASSIGN  (resid 39   and name C   ) (resid 40   and name N   )
         (resid 40   and name CA  ) (resid 40   and name C   )  1.00 -82.00 32.00 2

 ASSIGN  (resid 40   and name N   ) (resid 40   and name CA  )
         (resid 40   and name C   ) (resid 41   and name N   )  1.00 136.00 36.00 2

 ASSIGN  (resid 41   and name C   ) (resid 42   and name N   )
         (resid 42   and name CA  ) (resid 42   and name C   )  1.00  79.00 42.00 2

 ASSIGN  (resid 42   and name N   ) (resid 42   and name CA  )
         (resid 42   and name C   ) (resid 43   and name N   )  1.00   6.00 72.00 2

 ASSIGN  (resid 43   and name C   ) (resid 44   and name N   )
         (resid 44   and name CA  ) (resid 44   and name C   )  1.00 -116.00 126.00 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name C   ) (resid 45   and name N   )  1.00 130.00 38.00 2

 ASSIGN  (resid 44   and name C   ) (resid 45   and name N   )
         (resid 45   and name CA  ) (resid 45   and name C   )  1.00 -61.00 102.00 2

 ASSIGN  (resid 45   and name N   ) (resid 45   and name CA  )
         (resid 45   and name C   ) (resid 46   and name N   )  1.00 124.00 34.00 2

 ASSIGN  (resid 5    and name N   ) (resid 5    and name CA  )
         (resid 5    and name CB  ) (resid 5    and name CG  )  1.00 -67.50  9.30 2

 ASSIGN  (resid 8    and name N   ) (resid 8    and name CA  )
         (resid 8    and name CB  ) (resid 8    and name CG1 )  1.00 -65.00  7.00 2

 ASSIGN  (resid 9    and name N   ) (resid 9    and name CA  )
         (resid 9    and name CB  ) (resid 9    and name OG1 )  1.00 -60.10  6.00 2

 ASSIGN  (resid 11   and name N   ) (resid 11   and name CA  )
         (resid 11   and name CB  ) (resid 11   and name OG1 )  1.00 -62.50  7.90 2

 ASSIGN  (resid 12   and name N   ) (resid 12   and name CA  )
         (resid 12   and name CB  ) (resid 12   and name CG1 )  1.00 178.10  9.00 2

 ASSIGN  (resid 14   and name N   ) (resid 14   and name CA  )
         (resid 14   and name CB  ) (resid 14   and name CG  )  1.00 177.10  5.00 2

 ASSIGN  (resid 16   and name N   ) (resid 16   and name CA  )
         (resid 16   and name CB  ) (resid 16   and name CG1 )  1.00 -65.90  5.20 2

 ASSIGN  (resid 18   and name N   ) (resid 18   and name CA  )
         (resid 18   and name CB  ) (resid 18   and name CG1 )  1.00 -65.80  4.60 2

 ASSIGN  (resid 21   and name N   ) (resid 21   and name CA  )
         (resid 21   and name CB  ) (resid 21   and name CG  )  1.00 176.70  5.80 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  4.70 2

 ASSIGN  (resid 23   and name N   ) (resid 23   and name CA  )
         (resid 23   and name CB  ) (resid 23   and name CG1 )  1.00 177.40  7.20 2

 ASSIGN  (resid 24   and name N   ) (resid 24   and name CA  )
         (resid 24   and name CB  ) (resid 24   and name OG1 )  1.00 -60.90  6.90 2

 ASSIGN  (resid 25   and name N   ) (resid 25   and name CA  )
         (resid 25   and name CB  ) (resid 25   and name CG  )  1.00 176.80  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 -65.80  6.70 2

 ASSIGN  (resid 27   and name N   ) (resid 27   and name CA  )
         (resid 27   and name CB  ) (resid 27   and name CG1 )  1.00 -67.30  5.50 2

 ASSIGN  (resid 28   and name N   ) (resid 28   and name CA  )
         (resid 28   and name CB  ) (resid 28   and name CG  )  1.00 -74.60  7.20 2

 ASSIGN  (resid 30   and name N   ) (resid 30   and name CA  )
         (resid 30   and name CB  ) (resid 30   and name CG  )  1.00 -64.60  9.10 2

 ASSIGN  (resid 32   and name N   ) (resid 32   and name CA  )
         (resid 32   and name CB  ) (resid 32   and name CG  )  1.00 -73.90  8.10 2

 ASSIGN  (resid 34   and name N   ) (resid 34   and name CA  )
         (resid 34   and name CB  ) (resid 34   and name CG  )  1.00 -66.50  6.60 2

 ASSIGN  (resid 35   and name N   ) (resid 35   and name CA  )
         (resid 35   and name CB  ) (resid 35   and name CG  )  1.00 -63.90 12.50 2

 ASSIGN  (resid 36   and name N   ) (resid 36   and name CA  )
         (resid 36   and name CB  ) (resid 36   and name CG1 )  1.00 -61.60  8.10 2

 ASSIGN  (resid 44   and name N   ) (resid 44   and name CA  )
         (resid 44   and name CB  ) (resid 44   and name CG1 )  1.00 -179.60  9.30 2

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 )
 assi 
   (( resid 25   and name  HB2 ))
   (( resid 26   and name  HN  ))
      2.955     1.155     1.155

 assi 
   (( resid 26   and name  HN  ))
   (( resid 27   and name  HN  ))
      2.580     0.780     0.780

 assi 
   (( resid 26   and name  HN  ))
   (( resid 26   and name  HB2 ))
      2.870     1.070     1.070

 assi 
   (( resid 25   and name  HB1 ))
   (( resid 26   and name  HN  ))
      2.955     1.155     1.155

 assi 
   (( resid 22   and name  HA  ))
   (( resid 26   and name  HN  ))
      3.185     1.385     1.385

 assi 
   (( resid 26   and name  HN  ))
   (( resid 26   and name  HB1 ))
      2.870     1.070     1.070

 assi 
   (( resid 32   and name  HA  ))
   (( resid 34   and name  HN  ))
      3.110     1.310     1.310

 assi 
   (( resid 34   and name  HN  ))
   (( resid 34   and name  HB1 ))
      2.715     0.915     0.915

 assi 
   (( resid 34   and name  HN  ))
   (  resid 34   and name  HD2#)
      3.040     1.240     1.240

 assi 
   (  resid 33   and name  HG# )
   (( resid 34   and name  HN  ))
      2.920     1.120     1.120

 assi 
   (( resid 34   and name  HN  ))
   (  resid 34   and name  HD1#)
      3.040     1.240     1.240

 assi 
   (( resid 34   and name  HN  ))
   (( resid 34   and name  HB2 ))
      2.715     0.915     0.915

 assi 
   (( resid 33   and name  HB  ))
   (( resid 34   and name  HN  ))
      2.900     1.100     1.100

 assi 
   (( resid 19   and name  HN  ))
   (( resid 20   and name  HN  ))
      2.445     0.645     0.645

 assi 
   (( resid 18   and name  HN  ))
   (( resid 19   and name  HN  ))
      2.835     1.035     1.035

 assi 
   (( resid 17   and name  HA  ))
   (( resid 19   and name  HN  ))
      3.070     1.270     1.270

 assi 
   (  resid 18   and name  HD1#)
   (( resid 19   and name  HN  ))
      3.860     1.060     1.060

 assi 
   (( resid 18   and name  HB  ))
   (( resid 19   and name  HN  ))
      2.740     0.940     0.940

 assi 
   (( resid 19   and name  HN  ))
   (  resid 19   and name  HB# )
      2.500     0.700     0.700

 assi 
   (( resid 16   and name  HA  ))
   (( resid 19   and name  HN  ))
      2.995     1.195     1.195

 assi 
   (( resid 43   and name  HN  ))
   (  resid 43   and name  HB# )
      2.615     0.815     0.815

 assi 
   (( resid 27   and name  HN  ))
   (  resid 27   and name  HG2#)
      2.860     1.060     1.060

 assi 
   (( resid 27   and name  HN  ))
   (( resid 27   and name  HG11))
      3.010     1.210     1.210

 assi 
   (( resid 25   and name  HN  ))
   (( resid 27   and name  HN  ))
      2.825     1.025     1.025

 assi 
   (( resid 27   and name  HN  ))
   (( resid 27   and name  HG12))
      3.010     1.210     1.210

 assi 
   (( resid 27   and name  HN  ))
   (( resid 27   and name  HB  ))
      2.775     0.975     0.975

 assi 
   (( resid 27   and name  HN  ))
   (  resid 27   and name  HD1#)
      2.885     1.085     1.085

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HG2#)
      2.750     0.950     0.950

 assi 
   (( resid 16   and name  HN  ))
   (( resid 16   and name  HB  ))
      2.685     0.885     0.885

 assi 
   (( resid 16   and name  HN  ))
   (( resid 17   and name  HN  ))
      2.845     1.045     1.045

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HD1#)
      2.800     1.000     1.000

 assi 
   (  resid 13   and name  HA# )
   (( resid 16   and name  HN  ))
      3.150     1.350     1.350

 assi 
   (( resid 16   and name  HN  ))
   (  resid 16   and name  HG1#)
      3.100     1.300     1.300

 assi 
   (( resid 44   and name  HN  ))
   (  resid 44   and name  HG2#)
      3.040     1.240     1.240

 assi 
   (  resid 43   and name  HB# )
   (( resid 44   and name  HN  ))
      2.940     1.140     1.140

 assi 
   (( resid 44   and name  HN  ))
   (( resid 44   and name  HB  ))
      2.840     1.040     1.040

 assi 
   (( resid 44   and name  HN  ))
   (  resid 44   and name  HG1#)
      3.040     1.240     1.240

 assi 
   (( resid 43   and name  HA  ))
   (( resid 44   and name  HN  ))
      2.625     0.825     0.825

 assi 
   (  resid 24   and name  HG2#)
   (( resid 28   and name  HD21))
      2.910     1.110     1.110

 assi 
   (( resid 28   and name  HN  ))
   (( resid 28   and name  HD21))
      3.230     1.430     1.430

 assi 
   (( resid 28   and name  HA  ))
   (( resid 28   and name  HD21))
      3.210     1.410     1.410

 assi 
   (( resid 15   and name  HN  ))
   (( resid 16   and name  HN  ))
      2.275     0.475     0.475

 assi 
   (( resid 14   and name  HB2 ))
   (( resid 15   and name  HN  ))
      3.140     1.340     1.340

 assi 
   (( resid 14   and name  HB1 ))
   (( resid 15   and name  HN  ))
      3.140     1.340     1.340

 assi 
   (( resid 13   and name  HN  ))
   (( resid 15   and name  HN  ))
      2.595     0.795     0.795

 assi 
   (( resid 12   and name  HA  ))
   (( resid 15   and name  HN  ))
      2.745     0.945     0.945

 assi 
   (( resid 20   and name  HN  ))
   (( resid 21   and name  HN  ))
      2.930     1.130     1.130

 assi 
   (( resid 17   and name  HA  ))
   (( resid 20   and name  HN  ))
      2.835     1.035     1.035

 assi 
   (( resid 20   and name  HN  ))
   (( resid 22   and name  HN  ))
      3.050     1.250     1.250

 assi 
   (  resid 19   and name  HB# )
   (( resid 20   and name  HN  ))
      2.675     0.875     0.875

 assi 
   (( resid 16   and name  HA  ))
   (( resid 20   and name  HN  ))
      3.055     1.255     1.255

 assi 
   (( resid 19   and name  HN  ))
   (( resid 21   and name  HN  ))
      3.095     1.295     1.295

 assi 
   (  resid 20   and name  HB# )
   (( resid 21   and name  HN  ))
      3.040     1.240     1.240

 assi 
   (( resid 21   and name  HN  ))
   (( resid 21   and name  HG  ))
      2.945     1.145     1.145

 assi 
   (( resid 18   and name  HA  ))
   (( resid 21   and name  HN  ))
      3.020     1.220     1.220

 assi 
   (( resid 21   and name  HN  ))
   (( resid 23   and name  HN  ))
      2.980     1.180     1.180

 assi 
   (( resid 21   and name  HN  ))
   (( resid 21   and name  HB1 ))
      2.755     0.955     0.955

 assi 
   (( resid 17   and name  HA  ))
   (( resid 21   and name  HN  ))
      2.865     1.065     1.065

 assi 
   (( resid 21   and name  HN  ))
   (( resid 22   and name  HN  ))
      2.635     0.835     0.835

 assi 
   (( resid 21   and name  HN  ))
   (  resid 21   and name  HD# )
      2.600     0.800     0.800

 assi 
   (( resid 21   and name  HN  ))
   (( resid 21   and name  HB2 ))
      2.755     0.955     0.955

 assi 
   (( resid 7    and name  HN  ))
   (( resid 7    and name  HB2 ))
      2.960     1.160     1.160

 assi 
   (( resid 3    and name  HA  ))
   (( resid 7    and name  HN  ))
      3.230     1.430     1.430

 assi 
   (( resid 7    and name  HN  ))
   (  resid 7    and name  HD# )
      3.030     1.230     1.230

 assi 
   (( resid 4    and name  HA  ))
   (( resid 7    and name  HN  ))
      3.155     1.355     1.355

 assi 
   (( resid 7    and name  HN  ))
   (( resid 8    and name  HN  ))
      3.650     1.850     1.850

 assi 
   (( resid 7    and name  HN  ))
   (( resid 7    and name  HB1 ))
      2.960     1.160     1.160

 assi 
   (( resid 29   and name  HA  ))
   (( resid 31   and name  HN  ))
      2.905     1.105     1.105

 assi 
   (( resid 31   and name  HN  ))
   (  resid 31   and name  HB# )
      2.445     0.645     0.645

 assi 
   (( resid 32   and name  HA  ))
   (( resid 33   and name  HN  ))
      2.510     0.710     0.710

 assi 
   (( resid 33   and name  HN  ))
   (( resid 34   and name  HN  ))
      2.455     0.655     0.655

 assi 
   (( resid 32   and name  HB1 ))
   (( resid 33   and name  HN  ))
      3.070     1.270     1.270

 assi 
   (( resid 33   and name  HN  ))
   (  resid 33   and name  HG# )
      2.375     0.575     0.575

 assi 
   (( resid 32   and name  HB2 ))
   (( resid 33   and name  HN  ))
      3.070     1.270     1.270

 assi 
   (( resid 33   and name  HN  ))
   (( resid 33   and name  HB  ))
      2.610     0.810     0.810

 assi 
   (( resid 25   and name  HA  ))
   (( resid 28   and name  HN  ))
      3.060     1.260     1.260

 assi 
   (( resid 26   and name  HN  ))
   (( resid 28   and name  HN  ))
      3.345     1.545     1.545

 assi 
   (( resid 27   and name  HN  ))
   (( resid 28   and name  HN  ))
      2.845     1.045     1.045

 assi 
   (  resid 27   and name  HG2#)
   (( resid 28   and name  HN  ))
      2.980     1.180     1.180

 assi 
   (( resid 28   and name  HN  ))
   (( resid 28   and name  HB1 ))
      2.775     0.975     0.975

 assi 
   (( resid 28   and name  HN  ))
   (( resid 28   and name  HB2 ))
      2.775     0.975     0.975

 assi 
   (( resid 28   and name  HN  ))
   (( resid 29   and name  HN  ))
      2.760     0.960     0.960

 assi 
   (( resid 27   and name  HB  ))
   (( resid 28   and name  HN  ))
      2.875     1.075     1.075

 assi 
   (  resid 27   and name  HD1#)
   (( resid 28   and name  HN  ))
      3.140     1.340     1.340

 assi 
   (( resid 17   and name  HN  ))
   (( resid 19   and name  HN  ))
      2.935     1.135     1.135

 assi 
   (  resid 15   and name  HA# )
   (( resid 17   and name  HN  ))
      2.955     1.155     1.155

 assi 
   (( resid 15   and name  HN  ))
   (( resid 17   and name  HN  ))
      3.325     0.525     0.525

 assi 
   (( resid 17   and name  HN  ))
   (  resid 17   and name  HD# )
      2.935     1.135     1.135

 assi 
   (( resid 16   and name  HB  ))
   (( resid 17   and name  HN  ))
      2.770     0.970     0.970

 assi 
   (  resid 16   and name  HD1#)
   (( resid 17   and name  HN  ))
      3.070     1.270     1.270

 assi 
   (( resid 17   and name  HN  ))
   (( resid 18   and name  HN  ))
      2.785     0.985     0.985

 assi 
   (( resid 14   and name  HA  ))
   (( resid 17   and name  HN  ))
      2.940     1.140     1.140

 assi 
   (( resid 17   and name  HN  ))
   (( resid 17   and name  HB2 ))
      2.645     0.845     0.845

 assi 
   (( resid 17   and name  HN  ))
   (( resid 17   and name  HB1 ))
      2.645     0.845     0.845

 assi 
   (  resid 16   and name  HG1#)
   (( resid 17   and name  HN  ))
      3.100     1.300     1.300

 assi 
   (( resid 35   and name  HN  ))
   (( resid 35   and name  HB1 ))
      2.640     0.840     0.840

 assi 
   (( resid 34   and name  HB1 ))
   (( resid 35   and name  HN  ))
      2.735     0.935     0.935

 assi 
   (( resid 34   and name  HA  ))
   (( resid 35   and name  HN  ))
      2.475     0.675     0.675

 assi 
   (  resid 34   and name  HD2#)
   (( resid 35   and name  HN  ))
      2.910     1.110     1.110

 assi 
   (( resid 35   and name  HN  ))
   (( resid 35   and name  HB2 ))
      2.640     0.840     0.840

 assi 
   (( resid 35   and name  HN  ))
   (( resid 36   and name  HN  ))
      2.545     0.745     0.745

 assi 
   (  resid 34   and name  HD1#)
   (( resid 35   and name  HN  ))
      2.910     1.110     1.110

 assi 
   (( resid 34   and name  HB2 ))
   (( resid 35   and name  HN  ))
      2.735     0.935     0.935

 assi 
   (( resid 35   and name  HN  ))
   (  resid 35   and name  HD# )
      2.835     1.035     1.035

 assi 
   (( resid 14   and name  HN  ))
   (( resid 16   and name  HN  ))
      2.765     0.965     0.965

 assi 
   (( resid 14   and name  HN  ))
   (( resid 15   and name  HN  ))
      2.765     0.965     0.965

 assi 
   (( resid 14   and name  HN  ))
   (( resid 14   and name  HB2 ))
      2.635     0.835     0.835

 assi 
   (  resid 13   and name  HA# )
   (( resid 14   and name  HN  ))
      2.630     0.830     0.830

 assi 
   (( resid 11   and name  HA  ))
   (( resid 14   and name  HN  ))
      2.925     1.125     1.125

 assi 
   (( resid 12   and name  HN  ))
   (( resid 14   and name  HN  ))
      3.480     1.680     1.680

 assi 
   (( resid 14   and name  HN  ))
   (( resid 14   and name  HB1 ))
      2.635     0.835     0.835

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

 assi 
   (( resid 10   and name  HA  ))
   (( resid 14   and name  HN  ))
      3.030     1.230     1.230

 assi 
   (( resid 23   and name  HN  ))
   (( resid 23   and name  HB  ))
      2.825     1.025     1.025

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG2#)
      2.755     0.955     0.955

 assi 
   (( resid 20   and name  HA  ))
   (( resid 23   and name  HN  ))
      3.400     1.600     1.600

 assi 
   (( resid 22   and name  HB  ))
   (( resid 23   and name  HN  ))
      2.825     1.025     1.025

 assi 
   (( resid 23   and name  HN  ))
   (( resid 25   and name  HN  ))
      2.780     0.980     0.980

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG1#)
      2.755     0.955     0.955

 assi 
   (( resid 19   and name  HA  ))
   (( resid 23   and name  HN  ))
      3.315     1.515     1.515

 assi 
   (( resid 16   and name  HN  ))
   (( resid 18   and name  HN  ))
      3.015     1.215     1.215

 assi 
   (( resid 18   and name  HN  ))
   (  resid 18   and name  HG2#)
      3.015     1.215     1.215

 assi 
   (  resid 15   and name  HA# )
   (( resid 18   and name  HN  ))
      3.030     1.230     1.230

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HG12))
      2.925     1.125     1.125

 assi 
   (( resid 18   and name  HN  ))
   (( resid 20   and name  HN  ))
      3.015     1.215     1.215

 assi 
   (( resid 18   and name  HN  ))
   (  resid 18   and name  HD1#)
      3.025     1.225     1.225

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HB  ))
      2.775     0.975     0.975

 assi 
   (( resid 17   and name  HB2 ))
   (( resid 18   and name  HN  ))
      3.020     1.220     1.220

 assi 
   (( resid 18   and name  HN  ))
   (( resid 18   and name  HG11))
      2.925     1.125     1.125

 assi 
   (( resid 17   and name  HB1 ))
   (( resid 18   and name  HN  ))
      3.020     1.220     1.220

 assi 
   (( resid 2    and name  HA  ))
   (( resid 5    and name  HN  ))
      3.200     1.400     1.400

 assi 
   (( resid 5    and name  HN  ))
   (( resid 5    and name  HB2 ))
      2.860     1.060     1.060

 assi 
   (( resid 5    and name  HN  ))
   (( resid 5    and name  HB1 ))
      2.860     1.060     1.060

 assi 
   (( resid 5    and name  HN  ))
   (( resid 6    and name  HN  ))
      3.070     1.270     1.270

 assi 
   (( resid 5    and name  HN  ))
   (  resid 5    and name  HD# )
      2.815     1.015     1.015

 assi 
   (  resid 4    and name  HB# )
   (( resid 5    and name  HN  ))
      2.845     1.045     1.045

 assi 
   (( resid 11   and name  HN  ))
   (( resid 11   and name  HB  ))
      2.885     1.085     1.085

 assi 
   (( resid 10   and name  HB2 ))
   (( resid 11   and name  HN  ))
      3.155     1.355     1.355

 assi 
   (( resid 11   and name  HN  ))
   (  resid 11   and name  HG2#)
      3.025     1.225     1.225

 assi 
   (( resid 11   and name  HN  ))
   (( resid 12   and name  HN  ))
      3.135     1.335     1.335

 assi 
   (( resid 11   and name  HN  ))
   (( resid 13   and name  HN  ))
      3.335     1.535     1.535

 assi 
   (( resid 10   and name  HB1 ))
   (( resid 11   and name  HN  ))
      3.155     1.355     1.355

 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  ))
      2.555     0.755     0.755

 assi 
   (( resid 35   and name  HB1 ))
   (( resid 36   and name  HN  ))
      2.930     1.130     1.130

 assi 
   (( resid 36   and name  HN  ))
   (( resid 36   and name  HG11))
      2.800     1.000     1.000

 assi 
   (( resid 35   and name  HB2 ))
   (( resid 36   and name  HN  ))
      2.930     1.130     1.130

 assi 
   (( resid 36   and name  HN  ))
   (( resid 36   and name  HG12))
      2.800     1.000     1.000

 assi 
   (( resid 35   and name  HA  ))
   (( resid 36   and name  HN  ))
      2.445     0.645     0.645

 assi 
   (( resid 36   and name  HN  ))
   (( resid 37   and name  HN  ))
      2.680     0.880     0.880

 assi 
   (( resid 32   and name  HN  ))
   (( resid 34   and name  HN  ))
      3.045     1.245     1.245

 assi 
   (( resid 32   and name  HN  ))
   (( resid 32   and name  HB1 ))
      2.695     0.895     0.895

 assi 
   (( resid 31   and name  HN  ))
   (( resid 32   and name  HN  ))
      2.890     1.090     1.090

 assi 
   (( resid 32   and name  HN  ))
   (( resid 33   and name  HN  ))
      2.655     0.855     0.855

 assi 
   (( resid 31   and name  HA  ))
   (( resid 32   and name  HN  ))
      2.540     0.740     0.740

 assi 
   (( resid 32   and name  HN  ))
   (( resid 32   and name  HB2 ))
      2.695     0.895     0.895

 assi 
   (  resid 31   and name  HB# )
   (( resid 32   and name  HN  ))
      2.545     0.745     0.745

 assi 
   (( resid 3    and name  HN  ))
   (( resid 6    and name  HN  ))
      3.305     1.505     1.505

 assi 
   (  resid 29   and name  HB# )
   (( resid 30   and name  HN  ))
      2.750     0.950     0.950

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

 assi 
   (( resid 30   and name  HN  ))
   (( resid 31   and name  HN  ))
      2.710     0.910     0.910

 assi 
   (( resid 30   and name  HN  ))
   (( resid 30   and name  HB1 ))
      2.845     1.045     1.045

 assi 
   (( resid 30   and name  HN  ))
   (( resid 30   and name  HB2 ))
      2.845     1.045     1.045

 assi 
   (( resid 29   and name  HN  ))
   (  resid 29   and name  HB# )
      2.465     0.665     0.665

 assi 
   (( resid 27   and name  HN  ))
   (( resid 29   and name  HN  ))
      3.370     1.570     1.570

 assi 
   (( resid 28   and name  HB1 ))
   (( resid 29   and name  HN  ))
      2.955     1.155     1.155

 assi 
   (( resid 28   and name  HB2 ))
   (( resid 29   and name  HN  ))
      2.955     1.155     1.155

 assi 
   (( resid 26   and name  HA  ))
   (( resid 29   and name  HN  ))
      3.110     1.310     1.310

 assi 
   (( resid 29   and name  HN  ))
   (( resid 30   and name  HN  ))
      2.780     0.980     0.980

 assi 
   (( resid 22   and name  HN  ))
   (  resid 22   and name  HG2#)
      2.950     1.150     1.150

 assi 
   (( resid 21   and name  HG  ))
   (( resid 22   and name  HN  ))
      3.035     1.235     1.235

 assi 
   (( resid 22   and name  HN  ))
   (( resid 23   and name  HN  ))
      2.915     1.115     1.115

 assi 
   (( resid 22   and name  HN  ))
   (  resid 22   and name  HD1#)
      3.160     1.360     1.360

 assi 
   (( resid 20   and name  HA  ))
   (( resid 22   and name  HN  ))
      2.975     1.175     1.175

 assi 
   (( resid 21   and name  HB1 ))
   (( resid 22   and name  HN  ))
      2.790     0.990     0.990

 assi 
   (( resid 22   and name  HN  ))
   (( resid 22   and name  HB  ))
      2.885     1.085     1.085

 assi 
   (  resid 21   and name  HD# )
   (( resid 22   and name  HN  ))
      2.830     1.030     1.030

 assi 
   (( resid 19   and name  HA  ))
   (( resid 22   and name  HN  ))
      2.940     1.140     1.140

 assi 
   (( resid 21   and name  HB2 ))
   (( resid 22   and name  HN  ))
      2.790     0.990     0.990

 assi 
   (( resid 25   and name  HN  ))
   (( resid 26   and name  HN  ))
      2.515     0.715     0.715

 assi 
   (( resid 25   and name  HN  ))
   (( resid 25   and name  HB2 ))
      2.850     1.050     1.050

 assi 
   (  resid 24   and name  HG2#)
   (( resid 25   and name  HN  ))
      3.075     1.275     1.275

 assi 
   (( resid 24   and name  HB  ))
   (( resid 25   and name  HN  ))
      3.145     1.345     1.345

 assi 
   (( resid 21   and name  HA  ))
   (( resid 25   and name  HN  ))
      2.980     1.180     1.180

 assi 
   (( resid 25   and name  HN  ))
   (( resid 25   and name  HB1 ))
      2.850     1.050     1.050

 assi 
   (( resid 22   and name  HA  ))
   (( resid 25   and name  HN  ))
      3.145     1.345     1.345

 assi 
   (( resid 24   and name  HN  ))
   (( resid 25   and name  HN  ))
      3.025     1.225     1.225

 assi 
   (( resid 39   and name  HN  ))
   (  resid 39   and name  HB# )
      2.620     0.820     0.820

 assi 
   (( resid 38   and name  HA  ))
   (( resid 39   and name  HN  ))
      2.285     0.485     0.485

 assi 
   (( resid 38   and name  HB2 ))
   (( resid 39   and name  HN  ))
      2.815     1.015     1.015

 assi 
   (( resid 39   and name  HN  ))
   (  resid 39   and name  HG# )
      2.750     0.950     0.950

 assi 
   (( resid 38   and name  HB1 ))
   (( resid 39   and name  HN  ))
      2.815     1.015     1.015

 assi 
   (  resid 3    and name  HB# )
   (( resid 4    and name  HN  ))
      3.095     1.295     1.295

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

 assi 
   (( resid 4    and name  HN  ))
   (  resid 4    and name  HB# )
      2.935     1.135     1.135

 assi 
   (  resid 24   and name  HG2#)
   (( resid 28   and name  HD22))
      2.910     1.110     1.110

 assi 
   (( resid 28   and name  HN  ))
   (( resid 28   and name  HD22))
      3.230     1.430     1.430

 assi 
   (( resid 28   and name  HA  ))
   (( resid 28   and name  HD22))
      3.210     1.410     1.410

 assi 
   (( resid 3    and name  HA  ))
   (( resid 6    and name  HN  ))
      3.115     1.315     1.315

 assi 
   (( resid 6    and name  HN  ))
   (( resid 7    and name  HN  ))
      3.100     1.300     1.300

 assi 
   (( resid 12   and name  HN  ))
   (( resid 13   and name  HN  ))
      3.175     1.375     1.375

 assi 
   (( resid 10   and name  HA  ))
   (( resid 13   and name  HN  ))
      3.240     1.440     1.440

 assi 
   (( resid 24   and name  HN  ))
   (( resid 26   and name  HN  ))
      3.315     1.515     1.515

 assi 
   (( resid 24   and name  HN  ))
   (  resid 24   and name  HG2#)
      2.945     1.145     1.145

 assi 
   (( resid 24   and name  HN  ))
   (( resid 24   and name  HB  ))
      2.850     1.050     1.050

 assi 
   (( resid 23   and name  HB  ))
   (( resid 24   and name  HN  ))
      2.900     1.100     1.100

 assi 
   (( resid 23   and name  HN  ))
   (( resid 24   and name  HN  ))
      2.935     1.135     1.135

 assi 
   (  resid 23   and name  HG2#)
   (( resid 24   and name  HN  ))
      3.035     1.235     1.235

 assi 
   (( resid 21   and name  HA  ))
   (( resid 24   and name  HN  ))
      3.240     1.440     1.440

 assi 
   (( resid 20   and name  HA  ))
   (( resid 24   and name  HN  ))
      3.125     1.325     1.325

 assi 
   (( resid 22   and name  HN  ))
   (( resid 24   and name  HN  ))
      3.445     1.645     1.645

 assi 
   (  resid 23   and name  HG1#)
   (( resid 24   and name  HN  ))
      3.035     1.235     1.235

 assi 
   (( resid 9    and name  HN  ))
   (( resid 10   and name  HN  ))
      3.245     1.445     1.445

 assi 
   (( resid 10   and name  HN  ))
   (( resid 11   and name  HN  ))
      2.635     0.835     0.835

 assi 
   (  resid 45   and name  HB# )
   (( resid 46   and name  HN  ))
      2.745     0.945     0.945

 assi 
   (  resid 39   and name  HB# )
   (( resid 40   and name  HN  ))
      2.890     1.090     1.090

 assi 
   (( resid 40   and name  HN  ))
   (  resid 40   and name  HB# )
      2.440     0.640     0.640

 assi 
   (( resid 40   and name  HN  ))
   (( resid 40   and name  HG1 ))
      2.815     1.015     1.015

 assi 
   (( resid 39   and name  HA  ))
   (( resid 40   and name  HN  ))
      2.485     0.685     0.685

 assi 
   (  resid 39   and name  HG# )
   (( resid 40   and name  HN  ))
      3.020     1.220     1.220

 assi 
   (( resid 40   and name  HN  ))
   (( resid 40   and name  HG2 ))
      2.815     1.015     1.015

 assi 
   (  resid 36   and name  HD1#)
   (( resid 37   and name  HN  ))
      2.785     0.985     0.985

 assi 
   (( resid 36   and name  HB  ))
   (( resid 37   and name  HN  ))
      2.775     0.975     0.975

 assi 
   (( resid 36   and name  HA  ))
   (( resid 37   and name  HN  ))
      2.505     0.705     0.705

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

 assi 
   (( resid 5    and name  HN  ))
   (  resid 5    and name  HB# )
      2.555     0.755     0.755

 assi 
   (( resid 7    and name  HN  ))
   (  resid 7    and name  HB# )
      2.705     0.905     0.905

 assi 
   (  resid 10   and name  HB# )
   (( resid 11   and name  HN  ))
      2.860     1.060     1.060

 assi 
   (( resid 14   and name  HN  ))
   (  resid 14   and name  HB# )
      2.410     0.610     0.610

 assi 
   (  resid 14   and name  HB# )
   (( resid 15   and name  HN  ))
      2.775     0.975     0.975

 assi 
   (( resid 17   and name  HN  ))
   (  resid 17   and name  HB# )
      2.425     0.625     0.625

 assi 
   (  resid 17   and name  HB# )
   (( resid 18   and name  HN  ))
      2.655     0.855     0.855

 assi 
   (( resid 18   and name  HN  ))
   (  resid 18   and name  HG1#)
      2.645     0.845     0.845

 assi 
   (  resid 18   and name  HG1#)
   (( resid 19   and name  HN  ))
      3.085     1.285     1.285

 assi 
   (( resid 21   and name  HN  ))
   (  resid 21   and name  HB# )
      2.500     0.700     0.700

 assi 
   (  resid 21   and name  HB# )
   (( resid 22   and name  HN  ))
      2.545     0.745     0.745

 assi 
   (( resid 23   and name  HN  ))
   (  resid 23   and name  HG# )
      2.505     0.705     0.705

 assi 
   (  resid 23   and name  HG# )
   (( resid 24   and name  HN  ))
      2.725     0.925     0.925

 assi 
   (  resid 26   and name  HB# )
   (( resid 27   and name  HN  ))
      3.060     1.260     1.260

 assi 
   (( resid 27   and name  HN  ))
   (  resid 27   and name  HG1#)
      2.670     0.870     0.870

 assi 
   (  resid 27   and name  HG1#)
   (( resid 28   and name  HN  ))
      2.985     1.185     1.185

 assi 
   (( resid 28   and name  HN  ))
   (  resid 28   and name  HB# )
      2.540     0.740     0.740

 assi 
   (( resid 28   and name  HN  ))
   (  resid 28   and name  HD2#)
      2.870     1.070     1.070

 assi 
   (  resid 28   and name  HB# )
   (  resid 28   and name  HD2#)
      2.485     0.685     0.685

 assi 
   (  resid 28   and name  HB# )
   (( resid 29   and name  HN  ))
      2.700     0.900     0.900

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

 assi 
   (( resid 32   and name  HN  ))
   (  resid 32   and name  HB# )
      2.470     0.670     0.670

 assi 
   (  resid 32   and name  HB# )
   (( resid 33   and name  HN  ))
      2.795     0.995     0.995

 assi 
   (( resid 34   and name  HN  ))
   (  resid 34   and name  HB# )
      2.430     0.630     0.630

 assi 
   (( resid 34   and name  HN  ))
   (  resid 34   and name  HD# )
      2.665     0.865     0.865

 assi 
   (  resid 34   and name  HB# )
   (( resid 35   and name  HN  ))
      2.480     0.680     0.680

 assi 
   (( resid 35   and name  HN  ))
   (  resid 35   and name  HB# )
      2.400     0.600     0.600

 assi 
   (  resid 35   and name  HB# )
   (( resid 36   and name  HN  ))
      2.645     0.845     0.845

 assi 
   (( resid 36   and name  HN  ))
   (  resid 36   and name  HG1#)
      2.565     0.765     0.765

 assi 
   (  resid 38   and name  HB# )
   (( resid 39   and name  HN  ))
      2.565     0.765     0.765

 assi 
   (( resid 40   and name  HN  ))
   (  resid 40   and name  HG# )
      2.565     0.765     0.765

 assi 
   (( resid 44   and name  HN  ))
   (  resid 44   and name  HG# )
      2.705     0.905     0.905

 assi 
   (  resid 44   and name  HG# )
   (( resid 45   and name  HN  ))
      3.000     1.200     1.200


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA   1           1HT      ALA   1   0.331  30.794  10.296
    2    HA   ALA   1           HA       ALA   1   1.918  29.623  11.388
    3    HB1  ALA   1           2HB      ALA   1   0.454  30.648  13.774
    4    HB2  ALA   1           3HB      ALA   1   2.185  30.635  13.438
    5    HB3  ALA   1           1HB      ALA   1   1.379  29.160  13.976
    6    H    SER   2           H        SER   2  -1.366  29.131  12.701
    7    HA   SER   2           HA       SER   2  -1.200  26.311  12.853
    8    HB2  SER   2           2HB      SER   2  -3.270  28.360  13.151
    9    HB3  SER   2           1HB      SER   2  -3.881  26.850  12.482
   10    HG   SER   2           HG       SER   2  -3.771  27.035  14.855
   11    H    LYS   3           H        LYS   3  -2.373  28.500  10.325
   12    HA   LYS   3           HA       LYS   3  -3.419  26.550   8.586
   13    HB2  LYS   3           2HB      LYS   3  -2.177  29.238   7.959
   14    HB3  LYS   3           1HB      LYS   3  -3.133  28.279   6.829
   15    HG2  LYS   3           2HG      LYS   3  -4.468  28.611   9.407
   16    HG3  LYS   3           1HG      LYS   3  -4.132  30.156   8.633
   17    HD2  LYS   3           2HD      LYS   3  -5.409  27.854   7.141
   18    HD3  LYS   3           1HD      LYS   3  -6.361  29.040   8.029
   19    HE2  LYS   3           2HE      LYS   3  -6.086  30.609   6.427
   20    HE3  LYS   3           1HE      LYS   3  -4.353  30.296   6.313
   21    HZ1  LYS   3           3HZ      LYS   3  -5.387  29.738   4.246
   22    HZ2  LYS   3           1HZ      LYS   3  -6.526  28.745   5.017
   23    HZ3  LYS   3           2HZ      LYS   3  -4.887  28.298   4.998
   24    H    GLU   4           H        GLU   4  -0.194  28.044   8.728
   25    HA   GLU   4           HA       GLU   4   0.968  26.771   6.546
   26    HB2  GLU   4           2HB      GLU   4   1.876  28.553   8.320
   27    HB3  GLU   4           1HB      GLU   4   2.620  27.108   9.002
   28    HG2  GLU   4           2HG      GLU   4   3.596  26.581   6.784
   29    HG3  GLU   4           1HG      GLU   4   2.888  28.058   6.135
   30    H    LEU   5           H        LEU   5   0.744  25.683   9.922
   31    HA   LEU   5           HA       LEU   5   2.173  23.264   9.565
   32    HB2  LEU   5           2HB      LEU   5   0.078  24.049  11.603
   33    HB3  LEU   5           1HB      LEU   5   1.048  22.581  11.696
   34    HG   LEU   5           HG       LEU   5   2.440  25.214  11.339
   35   HD11  LEU   5          1HD1      LEU   5   1.135  24.187  13.858
   36   HD12  LEU   5          2HD1      LEU   5   1.073  25.810  13.172
   37   HD13  LEU   5          3HD1      LEU   5   2.557  25.227  13.923
   38   HD21  LEU   5          3HD2      LEU   5   3.374  22.689  11.479
   39   HD22  LEU   5          1HD2      LEU   5   3.334  23.062  13.200
   40   HD23  LEU   5          2HD2      LEU   5   4.282  24.062  12.101
   41    H    GLU   6           H        GLU   6  -1.284  24.044   9.428
   42    HA   GLU   6           HA       GLU   6  -2.295  21.458   9.120
   43    HB2  GLU   6           2HB      GLU   6  -3.238  24.168   8.224
   44    HB3  GLU   6           1HB      GLU   6  -4.126  22.714   7.765
   45    HG2  GLU   6           2HG      GLU   6  -4.764  22.247   9.934
   46    HG3  GLU   6           1HG      GLU   6  -3.336  23.013  10.629
   47    H    LEU   7           H        LEU   7  -1.158  23.769   6.668
   48    HA   LEU   7           HA       LEU   7  -1.759  22.219   4.401
   49    HB2  LEU   7           2HB      LEU   7  -0.358  24.652   4.971
   50    HB3  LEU   7           1HB      LEU   7   0.632  23.667   3.894
   51    HG   LEU   7           HG       LEU   7  -1.338  23.366   2.402
   52   HD11  LEU   7          1HD1      LEU   7  -3.382  23.788   3.248
   53   HD12  LEU   7          2HD1      LEU   7  -2.981  25.505   3.235
   54   HD13  LEU   7          3HD1      LEU   7  -2.680  24.541   4.680
   55   HD21  LEU   7          3HD2      LEU   7  -0.019  25.937   3.002
   56   HD22  LEU   7          1HD2      LEU   7  -1.511  26.084   2.075
   57   HD23  LEU   7          2HD2      LEU   7  -0.188  25.092   1.463
   58    H    ILE   8           H        ILE   8   1.263  22.476   6.272
   59    HA   ILE   8           HA       ILE   8   2.817  20.698   4.787
   60    HB   ILE   8           HB       ILE   8   2.827  21.366   7.733
   61   HG12  ILE   8          2HG1      ILE   8   4.823  22.092   5.579
   62   HG13  ILE   8          1HG1      ILE   8   3.403  23.086   5.906
   63   HG21  ILE   8          1HG2      ILE   8   3.949  19.342   7.815
   64   HG22  ILE   8          2HG2      ILE   8   5.282  20.407   7.368
   65   HG23  ILE   8          3HG2      ILE   8   4.472  19.444   6.133
   66   HD11  ILE   8          3HD1      ILE   8   4.887  22.320   8.325
   67   HD12  ILE   8          1HD1      ILE   8   4.276  23.900   7.835
   68   HD13  ILE   8          2HD1      ILE   8   5.819  23.319   7.210
   69    H    THR   9           H        THR   9   0.660  20.059   7.538
   70    HA   THR   9           HA       THR   9   1.155  17.280   7.699
   71    HB   THR   9           HB       THR   9  -1.266  18.905   8.515
   72    HG1  THR   9           1HG      THR   9  -0.075  18.154  10.599
   73   HG21  THR   9          3HG2      THR   9  -1.615  16.873  10.046
   74   HG22  THR   9          1HG2      THR   9  -0.512  16.016   8.967
   75   HG23  THR   9          2HG2      THR   9  -2.030  16.662   8.344
   76    H    LEU  10           H        LEU  10  -1.303  19.166   5.965
   77    HA   LEU  10           HA       LEU  10  -2.822  17.044   4.966
   78    HB2  LEU  10           2HB      LEU  10  -2.608  19.867   4.520
   79    HB3  LEU  10           1HB      LEU  10  -2.694  19.050   2.960
   80    HG   LEU  10           HG       LEU  10  -4.689  17.782   3.789
   81   HD11  LEU  10          1HD1      LEU  10  -5.396  19.568   5.925
   82   HD12  LEU  10          2HD1      LEU  10  -3.817  18.865   6.271
   83   HD13  LEU  10          3HD1      LEU  10  -5.204  17.815   5.981
   84   HD21  LEU  10          3HD2      LEU  10  -4.675  20.795   3.669
   85   HD22  LEU  10          1HD2      LEU  10  -6.181  19.914   3.930
   86   HD23  LEU  10          2HD2      LEU  10  -5.247  19.647   2.458
   87    H    THR  11           H        THR  11   0.001  18.679   3.537
   88    HA   THR  11           HA       THR  11   0.115  17.214   1.151
   89    HB   THR  11           HB       THR  11   2.290  18.531   2.787
   90    HG1  THR  11           1HG      THR  11   1.881  19.643   0.451
   91   HG21  THR  11          3HG2      THR  11   2.415  16.875   0.325
   92   HG22  THR  11          1HG2      THR  11   3.654  17.184   1.540
   93   HG23  THR  11          2HG2      THR  11   3.321  18.387   0.294
   94    H    VAL  12           H        VAL  12   1.793  16.636   4.241
   95    HA   VAL  12           HA       VAL  12   3.125  14.281   3.467
   96    HB   VAL  12           HB       VAL  12   2.200  15.264   6.171
   97   HG11  VAL  12          1HG1      VAL  12   4.110  13.560   6.842
   98   HG12  VAL  12          2HG1      VAL  12   3.643  12.773   5.334
   99   HG13  VAL  12          3HG1      VAL  12   2.453  12.998   6.617
  100   HG21  VAL  12          3HG2      VAL  12   4.369  16.128   6.398
  101   HG22  VAL  12          1HG2      VAL  12   4.021  16.437   4.698
  102   HG23  VAL  12          2HG2      VAL  12   5.027  15.062   5.155
  103    H    GLY  13           H        GLY  13  -0.125  14.836   4.614
  104    HA2  GLY  13           2HA      GLY  13  -0.768  12.114   5.197
  105    HA3  GLY  13           1HA      GLY  13  -1.909  13.442   5.020
  106    H    PHE  14           H        PHE  14  -1.240  14.247   2.439
  107    HA   PHE  14           HA       PHE  14  -2.749  12.373   0.900
  108    HB2  PHE  14           2HB      PHE  14  -2.893  14.812   0.509
  109    HB3  PHE  14           1HB      PHE  14  -1.207  14.819  -0.010
  110    HD1  PHE  14           1HD      PHE  14  -4.386  12.940  -0.700
  111    HD2  PHE  14           2HD      PHE  14  -0.784  14.649  -2.303
  112    HE1  PHE  14           1HE      PHE  14  -5.088  12.280  -2.985
  113    HE2  PHE  14           2HE      PHE  14  -1.488  13.990  -4.586
  114    HZ   PHE  14           HZ       PHE  14  -3.640  12.805  -4.928
  115    H    GLY  15           H        GLY  15   0.623  13.145   1.333
  116    HA2  GLY  15           2HA      GLY  15   1.578  11.723  -0.965
  117    HA3  GLY  15           1HA      GLY  15   2.544  12.242   0.413
  118    H    ILE  16           H        ILE  16   0.979  10.897   2.411
  119    HA   ILE  16           HA       ILE  16   2.237   8.329   2.280
  120    HB   ILE  16           HB       ILE  16   0.208   9.520   4.176
  121   HG12  ILE  16          2HG1      ILE  16   3.043   8.708   4.777
  122   HG13  ILE  16          1HG1      ILE  16   2.721  10.249   3.981
  123   HG21  ILE  16          1HG2      ILE  16  -0.253   7.286   4.539
  124   HG22  ILE  16          2HG2      ILE  16   1.170   7.452   5.566
  125   HG23  ILE  16          3HG2      ILE  16   1.324   6.757   3.954
  126   HD11  ILE  16          3HD1      ILE  16   1.171  10.855   5.823
  127   HD12  ILE  16          1HD1      ILE  16   2.808  10.563   6.411
  128   HD13  ILE  16          2HD1      ILE  16   1.562   9.336   6.629
  129    H    LEU  17           H        LEU  17  -1.012   9.535   1.713
  130    HA   LEU  17           HA       LEU  17  -2.311   7.017   1.545
  131    HB2  LEU  17           2HB      LEU  17  -2.970   9.805   1.031
  132    HB3  LEU  17           1HB      LEU  17  -3.687   8.732  -0.173
  133    HG   LEU  17           HG       LEU  17  -4.661   7.350   1.615
  134   HD11  LEU  17          1HD1      LEU  17  -4.470   8.826   3.929
  135   HD12  LEU  17          2HD1      LEU  17  -2.853   9.006   3.246
  136   HD13  LEU  17          3HD1      LEU  17  -3.501   7.398   3.568
  137   HD21  LEU  17          3HD2      LEU  17  -5.778   9.666   2.751
  138   HD22  LEU  17          1HD2      LEU  17  -6.387   8.787   1.349
  139   HD23  LEU  17          2HD2      LEU  17  -5.288  10.149   1.126
  140    H    ILE  18           H        ILE  18  -0.747   9.073  -0.879
  141    HA   ILE  18           HA       ILE  18  -1.442   7.544  -3.143
  142    HB   ILE  18           HB       ILE  18   0.897   9.370  -2.575
  143   HG12  ILE  18          2HG1      ILE  18  -1.491   9.774  -4.390
  144   HG13  ILE  18          1HG1      ILE  18  -1.508  10.246  -2.692
  145   HG21  ILE  18          1HG2      ILE  18   0.268   7.643  -4.913
  146   HG22  ILE  18          2HG2      ILE  18   1.824   8.251  -4.348
  147   HG23  ILE  18          3HG2      ILE  18   0.748   9.300  -5.272
  148   HD11  ILE  18          3HD1      ILE  18  -0.579  11.804  -4.795
  149   HD12  ILE  18          1HD1      ILE  18   0.899  11.158  -4.084
  150   HD13  ILE  18          2HD1      ILE  18  -0.230  12.071  -3.086
  151    H    PHE  19           H        PHE  19   1.306   7.380  -0.917
  152    HA   PHE  19           HA       PHE  19   2.778   5.411  -2.303
  153    HB2  PHE  19           2HB      PHE  19   3.504   6.890  -0.318
  154    HB3  PHE  19           1HB      PHE  19   2.751   5.660   0.697
  155    HD1  PHE  19           2HD      PHE  19   5.094   5.923  -2.228
  156    HD2  PHE  19           1HD      PHE  19   4.061   3.854   1.394
  157    HE1  PHE  19           2HE      PHE  19   7.112   4.501  -2.463
  158    HE2  PHE  19           1HE      PHE  19   6.078   2.432   1.156
  159    HZ   PHE  19           HZ       PHE  19   7.603   2.755  -0.772
  160    H    SER  20           H        SER  20   0.321   5.168   0.246
  161    HA   SER  20           HA       SER  20   0.450   2.346   0.488
  162    HB2  SER  20           2HB      SER  20  -2.175   3.268   1.113
  163    HB3  SER  20           1HB      SER  20  -0.887   2.797   2.218
  164    HG   SER  20           HG       SER  20  -1.822   5.116   2.107
  165    H    LEU  21           H        LEU  21  -1.581   4.499  -1.480
  166    HA   LEU  21           HA       LEU  21  -3.343   2.605  -2.507
  167    HB2  LEU  21           2HB      LEU  21  -3.580   5.040  -2.780
  168    HB3  LEU  21           1HB      LEU  21  -2.189   5.054  -3.858
  169    HG   LEU  21           HG       LEU  21  -4.043   3.027  -4.701
  170   HD11  LEU  21          1HD1      LEU  21  -5.879   4.600  -5.387
  171   HD12  LEU  21          2HD1      LEU  21  -5.163   5.811  -4.324
  172   HD13  LEU  21          3HD1      LEU  21  -5.793   4.309  -3.650
  173   HD21  LEU  21          3HD2      LEU  21  -3.316   5.654  -6.020
  174   HD22  LEU  21          1HD2      LEU  21  -3.845   4.172  -6.815
  175   HD23  LEU  21          2HD2      LEU  21  -2.266   4.234  -6.032
  176    H    ILE  22           H        ILE  22  -0.099   3.556  -3.560
  177    HA   ILE  22           HA       ILE  22  -0.109   1.967  -5.931
  178    HB   ILE  22           HB       ILE  22   2.176   3.106  -4.306
  179   HG12  ILE  22          2HG1      ILE  22   1.289   4.048  -7.011
  180   HG13  ILE  22          1HG1      ILE  22   0.357   4.538  -5.596
  181   HG21  ILE  22          1HG2      ILE  22   3.071   1.280  -5.583
  182   HG22  ILE  22          2HG2      ILE  22   3.438   2.746  -6.489
  183   HG23  ILE  22          3HG2      ILE  22   2.103   1.709  -6.992
  184   HD11  ILE  22          3HD1      ILE  22   2.210   6.137  -6.242
  185   HD12  ILE  22          1HD1      ILE  22   3.360   4.872  -5.804
  186   HD13  ILE  22          2HD1      ILE  22   2.288   5.554  -4.581
  187    H    VAL  23           H        VAL  23   0.817   1.389  -2.596
  188    HA   VAL  23           HA       VAL  23   2.136  -1.097  -3.065
  189    HB   VAL  23           HB       VAL  23   0.858  -0.033  -0.532
  190   HG11  VAL  23          1HG1      VAL  23   2.592  -2.393  -1.177
  191   HG12  VAL  23          2HG1      VAL  23   1.232  -2.278  -0.064
  192   HG13  VAL  23          3HG1      VAL  23   2.793  -1.587   0.377
  193   HG21  VAL  23          3HG2      VAL  23   2.739   1.206  -0.171
  194   HG22  VAL  23          1HG2      VAL  23   2.933   1.101  -1.919
  195   HG23  VAL  23          2HG2      VAL  23   3.797  -0.019  -0.869
  196    H    THR  24           H        THR  24  -1.111  -0.264  -1.848
  197    HA   THR  24           HA       THR  24  -2.038  -2.921  -1.622
  198    HB   THR  24           HB       THR  24  -3.580  -0.358  -2.078
  199    HG1  THR  24           1HG      THR  24  -3.668  -1.555   0.358
  200   HG21  THR  24          3HG2      THR  24  -4.442  -3.143  -1.268
  201   HG22  THR  24          1HG2      THR  24  -5.008  -2.203  -2.649
  202   HG23  THR  24          2HG2      THR  24  -5.442  -1.712  -1.012
  203    H    TYR  25           H        TYR  25  -1.976  -0.640  -4.292
  204    HA   TYR  25           HA       TYR  25  -3.705  -2.030  -6.040
  205    HB2  TYR  25           2HB      TYR  25  -3.025   0.302  -6.418
  206    HB3  TYR  25           1HB      TYR  25  -1.366  -0.224  -6.698
  207    HD1  TYR  25           2HD      TYR  25  -4.857  -0.908  -7.886
  208    HD2  TYR  25           1HD      TYR  25  -0.683  -0.701  -8.885
  209    HE1  TYR  25           2HE      TYR  25  -5.402  -1.360 -10.263
  210    HE2  TYR  25           1HE      TYR  25  -1.229  -1.152 -11.261
  211    HH   TYR  25           HH       TYR  25  -3.378  -2.432 -12.441
  212    H    CYS  26           H        CYS  26  -0.163  -2.075  -5.709
  213    HA   CYS  26           HA       CYS  26   0.381  -3.930  -7.741
  214    HB2  CYS  26           2HB      CYS  26   1.859  -3.509  -5.131
  215    HB3  CYS  26           1HB      CYS  26   2.501  -4.319  -6.560
  216    HG   CYS  26           HG       CYS  26   2.292  -1.304  -6.185
  217    H    ILE  27           H        ILE  27  -0.581  -4.369  -4.379
  218    HA   ILE  27           HA       ILE  27  -0.154  -7.196  -4.325
  219    HB   ILE  27           HB       ILE  27  -1.895  -5.418  -2.602
  220   HG12  ILE  27          2HG1      ILE  27   0.775  -6.713  -1.992
  221   HG13  ILE  27          1HG1      ILE  27   0.632  -5.076  -2.624
  222   HG21  ILE  27          1HG2      ILE  27  -1.431  -8.352  -2.676
  223   HG22  ILE  27          2HG2      ILE  27  -2.813  -7.447  -2.058
  224   HG23  ILE  27          3HG2      ILE  27  -1.349  -7.595  -1.085
  225   HD11  ILE  27          3HD1      ILE  27  -0.385  -4.272  -0.679
  226   HD12  ILE  27          1HD1      ILE  27   0.748  -5.452  -0.026
  227   HD13  ILE  27          2HD1      ILE  27  -0.956  -5.867  -0.199
  228    H    ASN  28           H        ASN  28  -2.992  -5.150  -4.924
  229    HA   ASN  28           HA       ASN  28  -4.965  -7.093  -5.076
  230    HB2  ASN  28           2HB      ASN  28  -4.591  -4.530  -6.631
  231    HB3  ASN  28           1HB      ASN  28  -6.043  -5.521  -6.758
  232   HD21  ASN  28          1HD2      ASN  28  -5.817  -2.772  -5.605
  233   HD22  ASN  28          2HD2      ASN  28  -6.349  -2.905  -3.997
  234    H    ALA  29           H        ALA  29  -2.645  -6.065  -7.553
  235    HA   ALA  29           HA       ALA  29  -3.717  -7.742  -9.606
  236    HB1  ALA  29           1HB      ALA  29  -2.030  -6.921 -10.940
  237    HB2  ALA  29           2HB      ALA  29  -0.852  -6.908  -9.627
  238    HB3  ALA  29           3HB      ALA  29  -2.090  -5.655  -9.715
  239    H    LYS  30           H        LYS  30  -1.013  -8.048  -7.340
  240    HA   LYS  30           HA       LYS  30   0.001 -10.492  -8.293
  241    HB2  LYS  30           2HB      LYS  30   0.072  -9.184  -5.575
  242    HB3  LYS  30           1HB      LYS  30   0.869 -10.724  -5.903
  243    HG2  LYS  30           2HG      LYS  30   2.253  -9.730  -7.609
  244    HG3  LYS  30           1HG      LYS  30   1.346  -8.218  -7.534
  245    HD2  LYS  30           2HD      LYS  30   2.154  -7.741  -5.326
  246    HD3  LYS  30           1HD      LYS  30   2.835  -9.361  -5.160
  247    HE2  LYS  30           2HE      LYS  30   3.834  -7.980  -7.533
  248    HE3  LYS  30           1HE      LYS  30   4.202  -7.105  -6.047
  249    HZ1  LYS  30           3HZ      LYS  30   4.858  -9.473  -5.223
  250    HZ2  LYS  30           1HZ      LYS  30   5.947  -8.556  -6.147
  251    HZ3  LYS  30           2HZ      LYS  30   5.041  -9.789  -6.883
  252    H    ALA  31           H        ALA  31  -2.829  -9.749  -6.450
  253    HA   ALA  31           HA       ALA  31  -3.166 -12.483  -5.506
  254    HB1  ALA  31           1HB      ALA  31  -5.265 -10.357  -5.293
  255    HB2  ALA  31           2HB      ALA  31  -3.836 -10.291  -4.262
  256    HB3  ALA  31           3HB      ALA  31  -4.912 -11.687  -4.189
  257    H    ASP  32           H        ASP  32  -4.402 -10.350  -7.969
  258    HA   ASP  32           HA       ASP  32  -6.607 -11.990  -8.742
  259    HB2  ASP  32           2HB      ASP  32  -5.145  -9.776 -10.179
  260    HB3  ASP  32           1HB      ASP  32  -6.589 -10.565 -10.809
  261    H    VAL  33           H        VAL  33  -3.244 -12.048  -9.372
  262    HA   VAL  33           HA       VAL  33  -3.331 -13.484 -11.848
  263    HB   VAL  33           HB       VAL  33  -1.124 -13.220  -9.788
  264   HG11  VAL  33          1HG1      VAL  33  -0.408 -15.061 -11.008
  265   HG12  VAL  33          2HG1      VAL  33   0.190 -13.766 -12.038
  266   HG13  VAL  33          3HG1      VAL  33  -1.315 -14.591 -12.444
  267   HG21  VAL  33          3HG2      VAL  33  -0.956 -11.912 -12.435
  268   HG22  VAL  33          1HG2      VAL  33  -0.523 -11.287 -10.843
  269   HG23  VAL  33          2HG2      VAL  33  -2.206 -11.268 -11.369
  270    H    LEU  34           H        LEU  34  -3.790 -14.343  -8.556
  271    HA   LEU  34           HA       LEU  34  -3.293 -17.186  -9.108
  272    HB2  LEU  34           2HB      LEU  34  -3.633 -15.628  -6.560
  273    HB3  LEU  34           1HB      LEU  34  -3.672 -17.391  -6.597
  274    HG   LEU  34           HG       LEU  34  -1.436 -17.415  -7.654
  275   HD11  LEU  34          1HD1      LEU  34  -1.886 -14.463  -7.588
  276   HD12  LEU  34          2HD1      LEU  34  -1.101 -15.445  -8.818
  277   HD13  LEU  34          3HD1      LEU  34  -0.249 -15.053  -7.331
  278   HD21  LEU  34          3HD2      LEU  34  -0.930 -17.634  -5.463
  279   HD22  LEU  34          1HD2      LEU  34  -2.070 -16.371  -4.994
  280   HD23  LEU  34          2HD2      LEU  34  -0.445 -15.940  -5.535
  281    H    PHE  35           H        PHE  35  -5.700 -15.175  -7.511
  282    HA   PHE  35           HA       PHE  35  -7.717 -17.242  -7.657
  283    HB2  PHE  35           2HB      PHE  35  -7.704 -14.395  -6.717
  284    HB3  PHE  35           1HB      PHE  35  -9.194 -15.310  -6.854
  285    HD1  PHE  35           2HD      PHE  35  -5.793 -15.390  -5.340
  286    HD2  PHE  35           1HD      PHE  35  -9.822 -16.870  -5.174
  287    HE1  PHE  35           2HE      PHE  35  -5.294 -16.507  -3.185
  288    HE2  PHE  35           1HE      PHE  35  -9.322 -17.987  -3.018
  289    HZ   PHE  35           HZ       PHE  35  -7.059 -17.806  -2.022
  290    H    ILE  36           H        ILE  36  -6.552 -16.148 -10.149
  291    HA   ILE  36           HA       ILE  36  -8.004 -14.454 -11.671
  292    HB   ILE  36           HB       ILE  36  -7.057 -17.206 -12.496
  293   HG12  ILE  36          2HG1      ILE  36  -5.793 -14.496 -12.963
  294   HG13  ILE  36          1HG1      ILE  36  -5.377 -15.522 -11.593
  295   HG21  ILE  36          1HG2      ILE  36  -8.436 -15.026 -13.947
  296   HG22  ILE  36          2HG2      ILE  36  -8.311 -16.740 -14.348
  297   HG23  ILE  36          3HG2      ILE  36  -6.985 -15.644 -14.737
  298   HD11  ILE  36          3HD1      ILE  36  -4.855 -17.364 -13.263
  299   HD12  ILE  36          1HD1      ILE  36  -3.765 -15.980 -13.316
  300   HD13  ILE  36          2HD1      ILE  36  -5.027 -16.154 -14.534
  301    H    ALA  37           H        ALA  37  -8.772 -17.713 -12.519
  302    HA   ALA  37           HA       ALA  37 -11.627 -17.038 -12.382
  303    HB1  ALA  37           1HB      ALA  37 -11.259 -19.519 -13.694
  304    HB2  ALA  37           2HB      ALA  37 -10.011 -18.430 -14.300
  305    HB3  ALA  37           3HB      ALA  37 -11.712 -17.974 -14.411
  306    HA   PRO  38           HA       PRO  38 -12.937 -19.746  -9.181
  307    HB2  PRO  38           2HB      PRO  38 -14.115 -21.550 -11.257
  308    HB3  PRO  38           1HB      PRO  38 -14.861 -20.881  -9.791
  309    HG2  PRO  38           2HG      PRO  38 -15.327 -19.912 -12.268
  310    HG3  PRO  38           1HG      PRO  38 -15.410 -18.927 -10.803
  311    HD2  PRO  38           2HD      PRO  38 -13.442 -18.822 -12.980
  312    HD3  PRO  38           1HD      PRO  38 -13.742 -17.648 -11.678
  313    H    ARG  39           H        ARG  39 -12.135 -21.523  -8.089
  314    HA   ARG  39           HA       ARG  39  -9.871 -22.874  -9.238
  315    HB2  ARG  39           2HB      ARG  39  -9.708 -23.981  -7.056
  316    HB3  ARG  39           1HB      ARG  39  -9.933 -22.243  -6.857
  317    HG2  ARG  39           2HG      ARG  39 -12.387 -22.642  -6.556
  318    HG3  ARG  39           1HG      ARG  39 -12.076 -24.376  -6.614
  319    HD2  ARG  39           2HD      ARG  39 -11.631 -24.330  -4.413
  320    HD3  ARG  39           1HD      ARG  39 -10.235 -23.315  -4.754
  321    HE   ARG  39           HE       ARG  39 -12.829 -22.429  -3.760
  322   HH11  ARG  39          1HH2      ARG  39  -9.786 -21.629  -5.200
  323   HH12  ARG  39          2HH2      ARG  39  -9.838 -19.968  -4.722
  324   HH21  ARG  39          1HH1      ARG  39 -12.900 -20.251  -3.120
  325   HH22  ARG  39          2HH1      ARG  39 -11.598 -19.188  -3.540
  326    H    GLU  40           H        GLU  40  -9.640 -25.124  -9.548
  327    HA   GLU  40           HA       GLU  40 -12.192 -26.524 -10.056
  328    HB2  GLU  40           2HB      GLU  40 -10.122 -27.819 -11.460
  329    HB3  GLU  40           1HB      GLU  40 -11.425 -26.840 -12.134
  330    HG2  GLU  40           2HG      GLU  40 -10.086 -24.820 -11.919
  331    HG3  GLU  40           1HG      GLU  40  -8.809 -25.713 -11.092
  332    HA   PRO  41           HA       PRO  41 -11.478 -29.925  -7.371
  333    HB2  PRO  41           2HB      PRO  41 -10.905 -31.624  -9.766
  334    HB3  PRO  41           1HB      PRO  41 -12.010 -31.923  -8.412
  335    HG2  PRO  41           2HG      PRO  41 -12.843 -31.100 -10.840
  336    HG3  PRO  41           1HG      PRO  41 -13.689 -30.705  -9.339
  337    HD2  PRO  41           2HD      PRO  41 -12.173 -28.925 -11.121
  338    HD3  PRO  41           1HD      PRO  41 -13.317 -28.514  -9.826
  339    H    GLY  42           H        GLY  42  -9.730 -30.707  -6.258
  340    HA2  GLY  42           2HA      GLY  42  -7.548 -31.711  -6.135
  341    HA3  GLY  42           1HA      GLY  42  -7.136 -30.911  -7.649
  342    H    ALA  43           H        ALA  43  -8.189 -28.336  -6.962
  343    HA   ALA  43           HA       ALA  43  -5.983 -27.079  -5.858
  344    HB1  ALA  43           1HB      ALA  43  -7.395 -25.123  -5.584
  345    HB2  ALA  43           2HB      ALA  43  -8.848 -26.119  -5.666
  346    HB3  ALA  43           3HB      ALA  43  -7.823 -25.937  -7.089
  347    H    VAL  44           H        VAL  44  -5.608 -26.095  -3.806
  348    HA   VAL  44           HA       VAL  44  -6.612 -27.722  -1.588
  349    HB   VAL  44           HB       VAL  44  -4.375 -25.691  -1.770
  350   HG11  VAL  44          1HG1      VAL  44  -3.989 -27.091   0.552
  351   HG12  VAL  44          2HG1      VAL  44  -5.746 -26.941   0.528
  352   HG13  VAL  44          3HG1      VAL  44  -4.738 -25.496   0.469
  353   HG21  VAL  44          3HG2      VAL  44  -2.963 -27.700  -1.431
  354   HG22  VAL  44          1HG2      VAL  44  -3.939 -27.842  -2.893
  355   HG23  VAL  44          2HG2      VAL  44  -4.408 -28.709  -1.430
  356    H    SER  45           H        SER  45  -8.305 -27.046  -0.454
  357    HA   SER  45           HA       SER  45  -9.374 -24.407  -0.686
  358    HB2  SER  45           2HB      SER  45 -10.339 -26.865   0.152
  359    HB3  SER  45           1HB      SER  45 -10.277 -25.924   1.641
  360    HG   SER  45           HG       SER  45 -11.805 -25.575  -0.654
  361    H    TYR  46           H        TYR  46  -9.671 -22.885   1.053
  362    HA   TYR  46           HA       TYR  46  -7.263 -22.412   2.523
  363    HB2  TYR  46           2HB      TYR  46  -8.959 -20.694   1.583
  364    HB3  TYR  46           1HB      TYR  46  -9.872 -21.015   3.059
  365    HD1  TYR  46           1HD      TYR  46  -6.680 -19.733   1.696
  366    HD2  TYR  46           2HD      TYR  46  -9.069 -20.296   5.221
  367    HE1  TYR  46           1HE      TYR  46  -5.169 -18.225   2.961
  368    HE2  TYR  46           2HE      TYR  46  -7.560 -18.788   6.485
  369    HH   TYR  46           HH       TYR  46  -5.709 -16.666   5.350
  Start of MODEL    2
    1    H    ALA   1           1HT      ALA   1   0.268  30.673  10.964
    2    HA   ALA   1           HA       ALA   1   2.715  29.696  10.560
    3    HB1  ALA   1           2HB      ALA   1   2.926  28.878  13.196
    4    HB2  ALA   1           3HB      ALA   1   2.524  30.589  13.347
    5    HB3  ALA   1           1HB      ALA   1   3.941  30.093  12.421
    6    H    SER   2           H        SER   2  -0.183  29.456  12.551
    7    HA   SER   2           HA       SER   2  -0.368  26.672  12.781
    8    HB2  SER   2           2HB      SER   2  -2.535  28.770  12.588
    9    HB3  SER   2           1HB      SER   2  -2.836  27.084  12.998
   10    HG   SER   2           HG       SER   2  -1.097  28.867  14.371
   11    H    LYS   3           H        LYS   3  -1.510  28.847  10.218
   12    HA   LYS   3           HA       LYS   3  -2.836  26.902   8.662
   13    HB2  LYS   3           2HB      LYS   3  -1.424  29.236   7.411
   14    HB3  LYS   3           1HB      LYS   3  -2.999  28.542   7.020
   15    HG2  LYS   3           2HG      LYS   3  -3.659  29.289   9.431
   16    HG3  LYS   3           1HG      LYS   3  -2.252  30.345   9.311
   17    HD2  LYS   3           2HD      LYS   3  -3.155  31.334   7.245
   18    HD3  LYS   3           1HD      LYS   3  -4.559  30.272   7.345
   19    HE2  LYS   3           2HE      LYS   3  -4.265  31.568   9.871
   20    HE3  LYS   3           1HE      LYS   3  -4.172  32.802   8.615
   21    HZ1  LYS   3           3HZ      LYS   3  -6.190  31.398   7.686
   22    HZ2  LYS   3           1HZ      LYS   3  -6.408  32.654   8.803
   23    HZ3  LYS   3           2HZ      LYS   3  -6.384  31.041   9.335
   24    H    GLU   4           H        GLU   4   0.491  28.162   8.497
   25    HA   GLU   4           HA       GLU   4   1.377  26.718   6.282
   26    HB2  GLU   4           2HB      GLU   4   2.775  27.775   8.729
   27    HB3  GLU   4           1HB      GLU   4   3.657  26.870   7.499
   28    HG2  GLU   4           2HG      GLU   4   1.870  29.143   6.680
   29    HG3  GLU   4           1HG      GLU   4   3.486  29.481   7.300
   30    H    LEU   5           H        LEU   5   1.436  25.816   9.726
   31    HA   LEU   5           HA       LEU   5   2.680  23.316   9.430
   32    HB2  LEU   5           2HB      LEU   5   0.821  24.461  11.491
   33    HB3  LEU   5           1HB      LEU   5   1.378  22.792  11.600
   34    HG   LEU   5           HG       LEU   5   3.458  24.855  11.073
   35   HD11  LEU   5          1HD1      LEU   5   2.278  26.061  12.761
   36   HD12  LEU   5          2HD1      LEU   5   3.584  25.229  13.603
   37   HD13  LEU   5          3HD1      LEU   5   1.942  24.594  13.676
   38   HD21  LEU   5          3HD2      LEU   5   4.832  23.330  12.196
   39   HD22  LEU   5          1HD2      LEU   5   3.644  22.257  11.456
   40   HD23  LEU   5          2HD2      LEU   5   3.502  22.690  13.160
   41    H    GLU   6           H        GLU   6  -0.769  24.174   9.496
   42    HA   GLU   6           HA       GLU   6  -1.795  21.573   9.212
   43    HB2  GLU   6           2HB      GLU   6  -2.880  24.281   8.444
   44    HB3  GLU   6           1HB      GLU   6  -3.798  22.799   8.205
   45    HG2  GLU   6           2HG      GLU   6  -2.558  23.403  10.883
   46    HG3  GLU   6           1HG      GLU   6  -4.105  24.121  10.439
   47    H    LEU   7           H        LEU   7  -0.804  23.969   6.797
   48    HA   LEU   7           HA       LEU   7  -1.694  22.620   4.505
   49    HB2  LEU   7           2HB      LEU   7  -0.832  24.987   4.610
   50    HB3  LEU   7           1HB      LEU   7   0.799  24.324   4.706
   51    HG   LEU   7           HG       LEU   7  -0.501  22.997   2.555
   52   HD11  LEU   7          1HD1      LEU   7  -2.092  24.927   2.608
   53   HD12  LEU   7          2HD1      LEU   7  -1.151  24.852   1.120
   54   HD13  LEU   7          3HD1      LEU   7  -0.725  26.015   2.377
   55   HD21  LEU   7          3HD2      LEU   7   1.266  24.145   1.239
   56   HD22  LEU   7          1HD2      LEU   7   1.902  23.448   2.728
   57   HD23  LEU   7          2HD2      LEU   7   1.601  25.183   2.626
   58    H    ILE   8           H        ILE   8   1.460  22.513   6.160
   59    HA   ILE   8           HA       ILE   8   2.656  20.646   4.394
   60    HB   ILE   8           HB       ILE   8   3.271  21.243   7.296
   61   HG12  ILE   8          2HG1      ILE   8   4.876  22.205   4.953
   62   HG13  ILE   8          1HG1      ILE   8   3.375  23.046   5.345
   63   HG21  ILE   8          1HG2      ILE   8   4.408  19.248   6.913
   64   HG22  ILE   8          2HG2      ILE   8   5.601  20.423   6.357
   65   HG23  ILE   8          3HG2      ILE   8   4.594  19.567   5.188
   66   HD11  ILE   8          3HD1      ILE   8   5.657  22.533   7.278
   67   HD12  ILE   8          1HD1      ILE   8   4.164  23.386   7.652
   68   HD13  ILE   8          2HD1      ILE   8   5.301  24.076   6.502
   69    H    THR   9           H        THR   9   0.727  20.293   7.321
   70    HA   THR   9           HA       THR   9   1.158  17.537   7.749
   71    HB   THR   9           HB       THR   9  -1.228  19.274   8.421
   72    HG1  THR   9           1HG      THR   9   0.703  19.894   9.415
   73   HG21  THR   9          3HG2      THR   9  -0.526  16.422   9.045
   74   HG22  THR   9          1HG2      THR   9  -2.089  17.113   8.608
   75   HG23  THR   9          2HG2      THR   9  -1.431  17.377  10.222
   76    H    LEU  10           H        LEU  10  -1.385  19.268   5.952
   77    HA   LEU  10           HA       LEU  10  -2.865  17.020   5.150
   78    HB2  LEU  10           2HB      LEU  10  -3.475  19.503   4.936
   79    HB3  LEU  10           1HB      LEU  10  -2.512  19.494   3.461
   80    HG   LEU  10           HG       LEU  10  -4.001  17.278   3.033
   81   HD11  LEU  10          1HD1      LEU  10  -6.024  19.132   4.254
   82   HD12  LEU  10          2HD1      LEU  10  -5.183  17.973   5.287
   83   HD13  LEU  10          3HD1      LEU  10  -6.150  17.404   3.930
   84   HD21  LEU  10          3HD2      LEU  10  -4.751  20.164   2.470
   85   HD22  LEU  10          1HD2      LEU  10  -5.493  18.778   1.673
   86   HD23  LEU  10          2HD2      LEU  10  -3.777  19.108   1.449
   87    H    THR  11           H        THR  11  -0.024  18.573   3.736
   88    HA   THR  11           HA       THR  11   0.029  17.200   1.284
   89    HB   THR  11           HB       THR  11   2.265  18.328   2.981
   90    HG1  THR  11           1HG      THR  11   2.114  19.993   1.471
   91   HG21  THR  11          3HG2      THR  11   3.569  17.011   1.652
   92   HG22  THR  11          1HG2      THR  11   3.244  18.256   0.448
   93   HG23  THR  11          2HG2      THR  11   2.292  16.774   0.459
   94    H    VAL  12           H        VAL  12   1.761  16.460   4.321
   95    HA   VAL  12           HA       VAL  12   2.898  14.036   3.463
   96    HB   VAL  12           HB       VAL  12   2.064  14.769   6.280
   97   HG11  VAL  12          1HG1      VAL  12   3.060  12.837   6.865
   98   HG12  VAL  12          2HG1      VAL  12   4.535  13.323   6.029
   99   HG13  VAL  12          3HG1      VAL  12   3.277  12.451   5.158
  100   HG21  VAL  12          3HG2      VAL  12   3.512  16.491   6.002
  101   HG22  VAL  12          1HG2      VAL  12   4.107  15.849   4.471
  102   HG23  VAL  12          2HG2      VAL  12   4.777  15.263   5.993
  103    H    GLY  13           H        GLY  13  -0.275  14.797   4.713
  104    HA2  GLY  13           2HA      GLY  13  -1.100  12.136   5.296
  105    HA3  GLY  13           1HA      GLY  13  -2.165  13.521   5.078
  106    H    PHE  14           H        PHE  14  -1.582  14.270   2.503
  107    HA   PHE  14           HA       PHE  14  -3.062  12.368   0.976
  108    HB2  PHE  14           2HB      PHE  14  -3.329  14.712   0.482
  109    HB3  PHE  14           1HB      PHE  14  -1.602  14.887   0.167
  110    HD1  PHE  14           2HD      PHE  14  -4.718  13.241  -1.029
  111    HD2  PHE  14           1HD      PHE  14  -0.658  14.309  -1.942
  112    HE1  PHE  14           2HE      PHE  14  -5.077  12.586  -3.393
  113    HE2  PHE  14           1HE      PHE  14  -1.019  13.654  -4.308
  114    HZ   PHE  14           HZ       PHE  14  -3.228  12.793  -5.034
  115    H    GLY  15           H        GLY  15   0.321  13.143   1.384
  116    HA2  GLY  15           2HA      GLY  15   1.288  11.733  -0.922
  117    HA3  GLY  15           1HA      GLY  15   2.247  12.227   0.471
  118    H    ILE  16           H        ILE  16   0.656  10.869   2.446
  119    HA   ILE  16           HA       ILE  16   1.879   8.265   2.287
  120    HB   ILE  16           HB       ILE  16  -0.066   9.511   4.227
  121   HG12  ILE  16          2HG1      ILE  16   2.758   8.591   4.747
  122   HG13  ILE  16          1HG1      ILE  16   2.459  10.164   4.007
  123   HG21  ILE  16          1HG2      ILE  16   1.069   6.729   4.072
  124   HG22  ILE  16          2HG2      ILE  16  -0.582   7.231   4.429
  125   HG23  ILE  16          3HG2      ILE  16   0.687   7.451   5.634
  126   HD11  ILE  16          3HD1      ILE  16   0.937  10.715   5.924
  127   HD12  ILE  16          1HD1      ILE  16   2.611  10.460   6.413
  128   HD13  ILE  16          2HD1      ILE  16   1.413   9.194   6.682
  129    H    LEU  17           H        LEU  17  -1.371   9.543   1.821
  130    HA   LEU  17           HA       LEU  17  -2.731   7.055   1.674
  131    HB2  LEU  17           2HB      LEU  17  -3.759   9.375   1.893
  132    HB3  LEU  17           1HB      LEU  17  -3.489   9.558   0.163
  133    HG   LEU  17           HG       LEU  17  -4.666   7.076   0.283
  134   HD11  LEU  17          1HD1      LEU  17  -6.674   7.395   1.726
  135   HD12  LEU  17          2HD1      LEU  17  -5.958   8.868   2.369
  136   HD13  LEU  17          3HD1      LEU  17  -5.182   7.309   2.661
  137   HD21  LEU  17          3HD2      LEU  17  -5.226   8.833  -1.315
  138   HD22  LEU  17          1HD2      LEU  17  -5.958   9.803  -0.036
  139   HD23  LEU  17          2HD2      LEU  17  -6.705   8.282  -0.526
  140    H    ILE  18           H        ILE  18  -1.227   9.094  -0.813
  141    HA   ILE  18           HA       ILE  18  -1.965   7.514  -3.030
  142    HB   ILE  18           HB       ILE  18   0.380   9.377  -2.598
  143   HG12  ILE  18          2HG1      ILE  18  -2.178  10.083  -2.644
  144   HG13  ILE  18          1HG1      ILE  18  -0.970  11.044  -3.497
  145   HG21  ILE  18          1HG2      ILE  18   1.078   7.992  -4.384
  146   HG22  ILE  18          2HG2      ILE  18   0.333   9.369  -5.187
  147   HG23  ILE  18          3HG2      ILE  18  -0.553   7.847  -5.028
  148   HD11  ILE  18          3HD1      ILE  18  -1.561  10.145  -5.599
  149   HD12  ILE  18          1HD1      ILE  18  -3.110  10.381  -4.799
  150   HD13  ILE  18          2HD1      ILE  18  -2.405   8.776  -4.882
  151    H    PHE  19           H        PHE  19   0.866   7.444  -0.908
  152    HA   PHE  19           HA       PHE  19   2.305   5.459  -2.335
  153    HB2  PHE  19           2HB      PHE  19   2.724   7.015  -0.054
  154    HB3  PHE  19           1HB      PHE  19   2.737   5.352   0.532
  155    HD1  PHE  19           1HD      PHE  19   4.104   3.636  -0.929
  156    HD2  PHE  19           2HD      PHE  19   4.669   7.895  -1.018
  157    HE1  PHE  19           1HE      PHE  19   6.375   3.316  -1.873
  158    HE2  PHE  19           2HE      PHE  19   6.939   7.574  -1.960
  159    HZ   PHE  19           HZ       PHE  19   7.792   5.285  -2.388
  160    H    SER  20           H        SER  20   0.071   5.256   0.427
  161    HA   SER  20           HA       SER  20   0.238   2.468   0.795
  162    HB2  SER  20           2HB      SER  20  -2.290   4.005   1.305
  163    HB3  SER  20           1HB      SER  20  -1.584   2.694   2.244
  164    HG   SER  20           HG       SER  20  -1.316   5.243   2.675
  165    H    LEU  21           H        LEU  21  -1.903   4.448  -1.240
  166    HA   LEU  21           HA       LEU  21  -3.621   2.433  -2.108
  167    HB2  LEU  21           2HB      LEU  21  -4.043   4.809  -2.511
  168    HB3  LEU  21           1HB      LEU  21  -2.653   4.896  -3.583
  169    HG   LEU  21           HG       LEU  21  -4.442   2.719  -4.296
  170   HD11  LEU  21          1HD1      LEU  21  -6.144   4.275  -3.387
  171   HD12  LEU  21          2HD1      LEU  21  -6.282   4.125  -5.138
  172   HD13  LEU  21          3HD1      LEU  21  -5.518   5.550  -4.431
  173   HD21  LEU  21          3HD2      LEU  21  -4.199   3.754  -6.522
  174   HD22  LEU  21          1HD2      LEU  21  -2.633   3.645  -5.716
  175   HD23  LEU  21          2HD2      LEU  21  -3.485   5.187  -5.779
  176    H    ILE  22           H        ILE  22  -0.467   3.482  -3.312
  177    HA   ILE  22           HA       ILE  22  -0.443   1.869  -5.642
  178    HB   ILE  22           HB       ILE  22   1.847   2.945  -3.979
  179   HG12  ILE  22          2HG1      ILE  22   0.047   4.446  -5.232
  180   HG13  ILE  22          1HG1      ILE  22   1.762   4.851  -5.307
  181   HG21  ILE  22          1HG2      ILE  22   2.816   1.231  -5.274
  182   HG22  ILE  22          2HG2      ILE  22   3.034   2.657  -6.277
  183   HG23  ILE  22          3HG2      ILE  22   1.730   1.517  -6.632
  184   HD11  ILE  22          3HD1      ILE  22   0.496   3.047  -7.373
  185   HD12  ILE  22          1HD1      ILE  22   1.999   3.957  -7.484
  186   HD13  ILE  22          2HD1      ILE  22   0.452   4.792  -7.539
  187    H    VAL  23           H        VAL  23   0.518   1.270  -2.315
  188    HA   VAL  23           HA       VAL  23   1.824  -1.202  -2.749
  189    HB   VAL  23           HB       VAL  23   0.376  -0.206  -0.280
  190   HG11  VAL  23          1HG1      VAL  23   0.755  -2.369   0.343
  191   HG12  VAL  23          2HG1      VAL  23   2.409  -1.801   0.577
  192   HG13  VAL  23          3HG1      VAL  23   1.963  -2.626  -0.915
  193   HG21  VAL  23          3HG2      VAL  23   3.285  -0.160  -0.254
  194   HG22  VAL  23          1HG2      VAL  23   2.149   1.146   0.081
  195   HG23  VAL  23          2HG2      VAL  23   2.646   0.814  -1.578
  196    H    THR  24           H        THR  24  -1.509  -0.426  -1.754
  197    HA   THR  24           HA       THR  24  -2.421  -3.104  -1.635
  198    HB   THR  24           HB       THR  24  -3.930  -0.522  -2.100
  199    HG1  THR  24           1HG      THR  24  -3.040  -1.974   0.098
  200   HG21  THR  24          3HG2      THR  24  -5.571  -1.972  -2.743
  201   HG22  THR  24          1HG2      THR  24  -5.723  -2.240  -1.006
  202   HG23  THR  24          2HG2      THR  24  -4.778  -3.357  -1.991
  203    H    TYR  25           H        TYR  25  -2.099  -0.799  -4.255
  204    HA   TYR  25           HA       TYR  25  -3.729  -2.178  -6.145
  205    HB2  TYR  25           2HB      TYR  25  -3.133   0.177  -6.444
  206    HB3  TYR  25           1HB      TYR  25  -1.429  -0.257  -6.578
  207    HD1  TYR  25           2HD      TYR  25  -4.765  -1.008  -8.111
  208    HD2  TYR  25           1HD      TYR  25  -0.515  -0.742  -8.682
  209    HE1  TYR  25           2HE      TYR  25  -5.064  -1.436 -10.535
  210    HE2  TYR  25           1HE      TYR  25  -0.814  -1.169 -11.105
  211    HH   TYR  25           HH       TYR  25  -2.352  -1.226 -12.785
  212    H    CYS  26           H        CYS  26  -0.196  -2.067  -5.665
  213    HA   CYS  26           HA       CYS  26   0.505  -3.875  -7.688
  214    HB2  CYS  26           2HB      CYS  26   1.888  -3.425  -5.031
  215    HB3  CYS  26           1HB      CYS  26   2.607  -4.158  -6.465
  216    HG   CYS  26           HG       CYS  26   3.205  -1.601  -6.482
  217    H    ILE  27           H        ILE  27  -0.631  -4.396  -4.403
  218    HA   ILE  27           HA       ILE  27  -0.027  -7.189  -4.298
  219    HB   ILE  27           HB       ILE  27  -1.962  -5.476  -2.728
  220   HG12  ILE  27          2HG1      ILE  27   0.598  -6.762  -1.780
  221   HG13  ILE  27          1HG1      ILE  27   0.618  -5.196  -2.592
  222   HG21  ILE  27          1HG2      ILE  27  -1.739  -7.526  -1.128
  223   HG22  ILE  27          2HG2      ILE  27  -1.275  -8.404  -2.586
  224   HG23  ILE  27          3HG2      ILE  27  -2.858  -7.634  -2.486
  225   HD11  ILE  27          3HD1      ILE  27  -0.442  -4.124  -0.852
  226   HD12  ILE  27          1HD1      ILE  27   0.339  -5.410   0.068
  227   HD13  ILE  27          2HD1      ILE  27  -1.357  -5.560  -0.389
  228    H    ASN  28           H        ASN  28  -3.039  -5.373  -4.898
  229    HA   ASN  28           HA       ASN  28  -4.819  -7.433  -5.264
  230    HB2  ASN  28           2HB      ASN  28  -4.556  -4.808  -6.732
  231    HB3  ASN  28           1HB      ASN  28  -5.915  -5.904  -6.980
  232   HD21  ASN  28          1HD2      ASN  28  -6.966  -3.742  -6.026
  233   HD22  ASN  28          2HD2      ASN  28  -7.167  -3.732  -4.341
  234    H    ALA  29           H        ALA  29  -2.625  -6.054  -7.713
  235    HA   ALA  29           HA       ALA  29  -3.394  -7.738  -9.834
  236    HB1  ALA  29           1HB      ALA  29  -0.697  -6.465  -9.336
  237    HB2  ALA  29           2HB      ALA  29  -2.061  -5.680 -10.132
  238    HB3  ALA  29           3HB      ALA  29  -1.287  -7.076 -10.882
  239    H    LYS  30           H        LYS  30  -0.647  -8.003  -7.590
  240    HA   LYS  30           HA       LYS  30   0.363 -10.440  -8.534
  241    HB2  LYS  30           2HB      LYS  30   0.411  -9.304  -5.726
  242    HB3  LYS  30           1HB      LYS  30   1.405 -10.648  -6.289
  243    HG2  LYS  30           2HG      LYS  30   1.523  -8.286  -8.036
  244    HG3  LYS  30           1HG      LYS  30   2.138  -7.995  -6.409
  245    HD2  LYS  30           2HD      LYS  30   3.747  -9.742  -6.590
  246    HD3  LYS  30           1HD      LYS  30   2.973 -10.404  -8.031
  247    HE2  LYS  30           2HE      LYS  30   3.835  -7.574  -8.221
  248    HE3  LYS  30           1HE      LYS  30   5.131  -8.765  -8.130
  249    HZ1  LYS  30           3HZ      LYS  30   4.614  -8.526 -10.397
  250    HZ2  LYS  30           1HZ      LYS  30   2.942  -8.601 -10.119
  251    HZ3  LYS  30           2HZ      LYS  30   3.897  -9.993  -9.926
  252    H    ALA  31           H        ALA  31  -2.462  -9.740  -6.686
  253    HA   ALA  31           HA       ALA  31  -2.752 -12.451  -5.689
  254    HB1  ALA  31           1HB      ALA  31  -3.492 -10.544  -4.307
  255    HB2  ALA  31           2HB      ALA  31  -4.828 -11.632  -4.681
  256    HB3  ALA  31           3HB      ALA  31  -4.658 -10.111  -5.557
  257    H    ASP  32           H        ASP  32  -4.066 -10.405  -8.198
  258    HA   ASP  32           HA       ASP  32  -6.160 -12.160  -8.988
  259    HB2  ASP  32           2HB      ASP  32  -4.761  -9.953 -10.503
  260    HB3  ASP  32           1HB      ASP  32  -6.216 -10.779 -11.057
  261    H    VAL  33           H        VAL  33  -2.788 -11.917  -9.747
  262    HA   VAL  33           HA       VAL  33  -2.669 -13.366 -12.141
  263    HB   VAL  33           HB       VAL  33  -0.695 -13.213  -9.854
  264   HG11  VAL  33          1HG1      VAL  33   0.871 -13.854 -11.880
  265   HG12  VAL  33          2HG1      VAL  33  -0.601 -14.581 -12.523
  266   HG13  VAL  33          3HG1      VAL  33   0.043 -15.118 -10.971
  267   HG21  VAL  33          3HG2      VAL  33  -1.531 -11.345 -11.794
  268   HG22  VAL  33          1HG2      VAL  33   0.030 -11.943 -12.355
  269   HG23  VAL  33          2HG2      VAL  33  -0.114 -11.226 -10.751
  270    H    LEU  34           H        LEU  34  -3.841 -14.377  -9.181
  271    HA   LEU  34           HA       LEU  34  -3.040 -17.160  -9.494
  272    HB2  LEU  34           2HB      LEU  34  -4.548 -15.663  -7.377
  273    HB3  LEU  34           1HB      LEU  34  -4.452 -17.423  -7.381
  274    HG   LEU  34           HG       LEU  34  -2.012 -17.325  -7.301
  275   HD11  LEU  34          1HD1      LEU  34  -1.394 -15.414  -8.511
  276   HD12  LEU  34          2HD1      LEU  34  -1.058 -14.937  -6.851
  277   HD13  LEU  34          3HD1      LEU  34  -2.524 -14.381  -7.640
  278   HD21  LEU  34          3HD2      LEU  34  -2.287 -17.230  -5.070
  279   HD22  LEU  34          1HD2      LEU  34  -3.780 -16.307  -5.276
  280   HD23  LEU  34          2HD2      LEU  34  -2.229 -15.469  -5.162
  281    H    PHE  35           H        PHE  35  -6.002 -15.273  -9.341
  282    HA   PHE  35           HA       PHE  35  -7.656 -17.495 -10.122
  283    HB2  PHE  35           2HB      PHE  35  -8.162 -14.558  -9.724
  284    HB3  PHE  35           1HB      PHE  35  -9.396 -15.610 -10.404
  285    HD1  PHE  35           2HD      PHE  35  -6.967 -15.529  -7.544
  286    HD2  PHE  35           1HD      PHE  35 -10.870 -16.671  -8.930
  287    HE1  PHE  35           2HE      PHE  35  -7.549 -16.311  -5.263
  288    HE2  PHE  35           1HE      PHE  35 -11.450 -17.452  -6.653
  289    HZ   PHE  35           HZ       PHE  35  -9.792 -17.272  -4.818
  290    H    ILE  36           H        ILE  36  -5.548 -15.630 -11.809
  291    HA   ILE  36           HA       ILE  36  -7.101 -15.796 -14.316
  292    HB   ILE  36           HB       ILE  36  -4.654 -14.147 -13.673
  293   HG12  ILE  36          2HG1      ILE  36  -7.497 -13.261 -14.215
  294   HG13  ILE  36          1HG1      ILE  36  -6.846 -13.464 -12.593
  295   HG21  ILE  36          1HG2      ILE  36  -5.995 -13.228 -15.982
  296   HG22  ILE  36          2HG2      ILE  36  -5.866 -14.972 -16.173
  297   HG23  ILE  36          3HG2      ILE  36  -4.415 -14.002 -15.913
  298   HD11  ILE  36          3HD1      ILE  36  -5.077 -11.826 -13.080
  299   HD12  ILE  36          1HD1      ILE  36  -6.669 -11.111 -13.340
  300   HD13  ILE  36          2HD1      ILE  36  -5.700 -11.629 -14.719
  301    H    ALA  37           H        ALA  37  -3.861 -15.307 -14.870
  302    HA   ALA  37           HA       ALA  37  -3.551 -18.076 -15.758
  303    HB1  ALA  37           1HB      ALA  37  -1.362 -16.476 -16.614
  304    HB2  ALA  37           2HB      ALA  37  -2.835 -15.540 -16.866
  305    HB3  ALA  37           3HB      ALA  37  -2.672 -17.138 -17.593
  306    HA   PRO  38           HA       PRO  38  -0.456 -19.031 -12.783
  307    HB2  PRO  38           2HB      PRO  38   1.364 -20.455 -14.263
  308    HB3  PRO  38           1HB      PRO  38  -0.210 -21.097 -13.758
  309    HG2  PRO  38           2HG      PRO  38   0.639 -20.018 -16.393
  310    HG3  PRO  38           1HG      PRO  38  -0.452 -21.362 -16.018
  311    HD2  PRO  38           2HD      PRO  38  -1.321 -18.877 -16.778
  312    HD3  PRO  38           1HD      PRO  38  -2.272 -19.992 -15.769
  313    H    ARG  39           H        ARG  39   2.239 -19.289 -12.873
  314    HA   ARG  39           HA       ARG  39   3.190 -16.641 -12.787
  315    HB2  ARG  39           2HB      ARG  39   5.482 -17.814 -12.779
  316    HB3  ARG  39           1HB      ARG  39   4.362 -18.214 -11.475
  317    HG2  ARG  39           2HG      ARG  39   3.749 -20.278 -12.497
  318    HG3  ARG  39           1HG      ARG  39   4.506 -19.830 -14.027
  319    HD2  ARG  39           2HD      ARG  39   6.720 -19.818 -12.895
  320    HD3  ARG  39           1HD      ARG  39   5.942 -20.351 -11.408
  321    HE   ARG  39           HE       ARG  39   5.167 -22.239 -13.201
  322   HH11  ARG  39          1HH2      ARG  39   8.206 -20.820 -12.349
  323   HH12  ARG  39          2HH2      ARG  39   9.129 -22.239 -12.712
  324   HH21  ARG  39          1HH1      ARG  39   6.370 -24.105 -13.680
  325   HH22  ARG  39          2HH1      ARG  39   8.088 -24.100 -13.465
  326    H    GLU  40           H        GLU  40   4.509 -15.461 -14.167
  327    HA   GLU  40           HA       GLU  40   4.609 -16.447 -16.947
  328    HB2  GLU  40           2HB      GLU  40   4.953 -13.642 -16.911
  329    HB3  GLU  40           1HB      GLU  40   3.568 -14.553 -17.516
  330    HG2  GLU  40           2HG      GLU  40   2.556 -14.556 -15.293
  331    HG3  GLU  40           1HG      GLU  40   3.963 -13.729 -14.627
  332    HA   PRO  41           HA       PRO  41   8.982 -16.053 -16.970
  333    HB2  PRO  41           2HB      PRO  41   9.467 -14.944 -19.432
  334    HB3  PRO  41           1HB      PRO  41   8.990 -16.636 -19.192
  335    HG2  PRO  41           2HG      PRO  41   7.338 -14.303 -20.021
  336    HG3  PRO  41           1HG      PRO  41   7.290 -15.982 -20.588
  337    HD2  PRO  41           2HD      PRO  41   5.489 -14.971 -18.808
  338    HD3  PRO  41           1HD      PRO  41   5.974 -16.680 -18.826
  339    H    GLY  42           H        GLY  42   7.272 -13.637 -16.083
  340    HA2  GLY  42           2HA      GLY  42   7.754 -11.569 -15.189
  341    HA3  GLY  42           1HA      GLY  42   9.443 -11.853 -15.597
  342    H    ALA  43           H        ALA  43   9.762 -11.865 -18.134
  343    HA   ALA  43           HA       ALA  43   8.148 -10.301 -19.803
  344    HB1  ALA  43           1HB      ALA  43  10.135  -8.774 -18.146
  345    HB2  ALA  43           2HB      ALA  43   8.468  -8.359 -18.543
  346    HB3  ALA  43           3HB      ALA  43   9.727  -8.229 -19.772
  347    H    VAL  44           H        VAL  44  10.678 -12.238 -19.188
  348    HA   VAL  44           HA       VAL  44  11.843 -11.783 -21.869
  349    HB   VAL  44           HB       VAL  44  13.432 -12.662 -19.454
  350   HG11  VAL  44          1HG1      VAL  44  15.210 -12.798 -20.877
  351   HG12  VAL  44          2HG1      VAL  44  14.690 -11.397 -21.811
  352   HG13  VAL  44          3HG1      VAL  44  13.972 -12.972 -22.118
  353   HG21  VAL  44          3HG2      VAL  44  13.140  -9.920 -20.721
  354   HG22  VAL  44          1HG2      VAL  44  14.389 -10.344 -19.552
  355   HG23  VAL  44          2HG2      VAL  44  12.691 -10.373 -19.077
  356    H    SER  45           H        SER  45  11.538 -13.502 -23.112
  357    HA   SER  45           HA       SER  45  10.929 -16.089 -21.886
  358    HB2  SER  45           2HB      SER  45   9.398 -15.800 -23.572
  359    HB3  SER  45           1HB      SER  45  10.496 -14.833 -24.551
  360    HG   SER  45           HG       SER  45   9.936 -17.328 -24.900
  361    H    TYR  46           H        TYR  46  12.106 -17.956 -22.250
  362    HA   TYR  46           HA       TYR  46  14.892 -17.523 -23.041
  363    HB2  TYR  46           2HB      TYR  46  15.382 -19.561 -21.919
  364    HB3  TYR  46           1HB      TYR  46  14.208 -18.730 -20.898
  365    HD1  TYR  46           2HD      TYR  46  11.759 -19.369 -21.064
  366    HD2  TYR  46           1HD      TYR  46  14.890 -21.674 -22.892
  367    HE1  TYR  46           2HE      TYR  46  10.223 -21.307 -21.254
  368    HE2  TYR  46           1HE      TYR  46  13.353 -23.611 -23.082
  369    HH   TYR  46           HH       TYR  46  10.583 -23.931 -21.399
  Start of MODEL    3
    1    H    ALA   1           1HT      ALA   1   3.718  30.694   9.789
    2    HA   ALA   1           HA       ALA   1   2.117  30.716  12.046
    3    HB1  ALA   1           2HB      ALA   1   0.950  32.000  10.613
    4    HB2  ALA   1           3HB      ALA   1   0.616  30.607   9.583
    5    HB3  ALA   1           1HB      ALA   1   2.089  31.546   9.344
    6    H    SER   2           H        SER   2   0.069  29.609  12.389
    7    HA   SER   2           HA       SER   2   0.309  26.808  12.432
    8    HB2  SER   2           2HB      SER   2  -1.738  26.806  13.501
    9    HB3  SER   2           1HB      SER   2  -1.249  28.476  13.768
   10    HG   SER   2           HG       SER   2  -2.372  28.686  11.546
   11    H    LYS   3           H        LYS   3  -1.372  28.986  10.203
   12    HA   LYS   3           HA       LYS   3  -2.782  27.102   8.704
   13    HB2  LYS   3           2HB      LYS   3  -2.539  29.785   8.587
   14    HB3  LYS   3           1HB      LYS   3  -1.529  29.339   7.211
   15    HG2  LYS   3           2HG      LYS   3  -3.647  29.486   6.229
   16    HG3  LYS   3           1HG      LYS   3  -3.531  27.763   6.590
   17    HD2  LYS   3           2HD      LYS   3  -5.579  28.167   7.556
   18    HD3  LYS   3           1HD      LYS   3  -4.560  28.606   8.927
   19    HE2  LYS   3           2HE      LYS   3  -4.562  30.980   8.029
   20    HE3  LYS   3           1HE      LYS   3  -5.814  30.466   6.896
   21    HZ1  LYS   3           3HZ      LYS   3  -7.325  30.635   8.486
   22    HZ2  LYS   3           1HZ      LYS   3  -6.144  31.258   9.532
   23    HZ3  LYS   3           2HZ      LYS   3  -6.454  29.587   9.500
   24    H    GLU   4           H        GLU   4   0.553  28.263   8.326
   25    HA   GLU   4           HA       GLU   4   1.157  26.803   5.984
   26    HB2  GLU   4           2HB      GLU   4   3.182  27.460   8.114
   27    HB3  GLU   4           1HB      GLU   4   3.400  27.407   6.364
   28    HG2  GLU   4           2HG      GLU   4   1.571  29.300   6.370
   29    HG3  GLU   4           1HG      GLU   4   2.083  29.516   8.043
   30    H    LEU   5           H        LEU   5   1.589  26.049   9.428
   31    HA   LEU   5           HA       LEU   5   2.874  23.554   9.055
   32    HB2  LEU   5           2HB      LEU   5   1.273  24.703  11.343
   33    HB3  LEU   5           1HB      LEU   5   2.038  23.116  11.420
   34    HG   LEU   5           HG       LEU   5   3.753  25.348  10.469
   35   HD11  LEU   5          1HD1      LEU   5   2.842  26.606  12.226
   36   HD12  LEU   5          2HD1      LEU   5   4.209  25.806  13.003
   37   HD13  LEU   5          3HD1      LEU   5   2.577  25.183  13.235
   38   HD21  LEU   5          3HD2      LEU   5   4.255  23.241  12.583
   39   HD22  LEU   5          1HD2      LEU   5   5.445  24.107  11.610
   40   HD23  LEU   5          2HD2      LEU   5   4.403  22.897  10.859
   41    H    GLU   6           H        GLU   6  -0.515  24.502   9.226
   42    HA   GLU   6           HA       GLU   6  -1.611  21.895   9.422
   43    HB2  GLU   6           2HB      GLU   6  -2.883  23.963   9.917
   44    HB3  GLU   6           1HB      GLU   6  -2.847  24.374   8.200
   45    HG2  GLU   6           2HG      GLU   6  -4.092  22.369   7.637
   46    HG3  GLU   6           1HG      GLU   6  -4.012  21.804   9.305
   47    H    LEU   7           H        LEU   7  -1.001  24.024   6.637
   48    HA   LEU   7           HA       LEU   7  -2.024  22.352   4.636
   49    HB2  LEU   7           2HB      LEU   7  -1.198  24.792   4.471
   50    HB3  LEU   7           1HB      LEU   7   0.402  24.089   4.231
   51    HG   LEU   7           HG       LEU   7  -0.999  22.587   2.484
   52   HD11  LEU   7          1HD1      LEU   7  -3.115  23.770   2.969
   53   HD12  LEU   7          2HD1      LEU   7  -2.610  24.029   1.301
   54   HD13  LEU   7          3HD1      LEU   7  -2.365  25.297   2.502
   55   HD21  LEU   7          3HD2      LEU   7  -0.206  24.175   0.735
   56   HD22  LEU   7          1HD2      LEU   7   1.024  23.866   1.959
   57   HD23  LEU   7          2HD2      LEU   7   0.106  25.370   1.993
   58    H    ILE   8           H        ILE   8   1.179  22.472   6.138
   59    HA   ILE   8           HA       ILE   8   2.457  20.619   4.435
   60    HB   ILE   8           HB       ILE   8   2.954  21.415   7.305
   61   HG12  ILE   8          2HG1      ILE   8   4.621  21.955   4.841
   62   HG13  ILE   8          1HG1      ILE   8   3.294  23.018   5.310
   63   HG21  ILE   8          1HG2      ILE   8   3.967  19.312   7.269
   64   HG22  ILE   8          2HG2      ILE   8   5.277  20.337   6.681
   65   HG23  ILE   8          3HG2      ILE   8   4.313  19.397   5.541
   66   HD11  ILE   8          3HD1      ILE   8   5.894  23.208   6.238
   67   HD12  ILE   8          1HD1      ILE   8   5.079  22.350   7.544
   68   HD13  ILE   8          2HD1      ILE   8   4.481  23.922   7.016
   69    H    THR   9           H        THR   9   0.757  20.188   7.531
   70    HA   THR   9           HA       THR   9   1.181  17.439   7.840
   71    HB   THR   9           HB       THR   9  -1.264  19.035   8.648
   72    HG1  THR   9           1HG      THR   9   0.585  18.455  10.546
   73   HG21  THR   9          3HG2      THR   9  -2.010  17.063   9.425
   74   HG22  THR   9          1HG2      THR   9  -0.628  17.028  10.520
   75   HG23  THR   9          2HG2      THR   9  -0.520  16.256   8.937
   76    H    LEU  10           H        LEU  10  -1.491  19.161   6.232
   77    HA   LEU  10           HA       LEU  10  -3.004  16.936   5.482
   78    HB2  LEU  10           2HB      LEU  10  -2.937  19.738   4.882
   79    HB3  LEU  10           1HB      LEU  10  -3.154  18.835   3.382
   80    HG   LEU  10           HG       LEU  10  -4.798  18.405   5.894
   81   HD11  LEU  10          1HD1      LEU  10  -6.120  20.103   5.239
   82   HD12  LEU  10          2HD1      LEU  10  -6.283  19.391   3.634
   83   HD13  LEU  10          3HD1      LEU  10  -4.951  20.494   3.977
   84   HD21  LEU  10          3HD2      LEU  10  -6.044  17.501   3.486
   85   HD22  LEU  10          1HD2      LEU  10  -5.503  16.534   4.858
   86   HD23  LEU  10          2HD2      LEU  10  -4.403  16.856   3.517
   87    H    THR  11           H        THR  11  -0.404  18.600   3.709
   88    HA   THR  11           HA       THR  11  -0.447  17.047   1.386
   89    HB   THR  11           HB       THR  11   1.999  18.243   2.707
   90    HG1  THR  11           1HG      THR  11  -0.199  19.408   1.853
   91   HG21  THR  11          3HG2      THR  11   2.616  16.804   0.883
   92   HG22  THR  11          1HG2      THR  11   2.693  18.461   0.282
   93   HG23  THR  11          2HG2      THR  11   1.318  17.437  -0.128
   94    H    VAL  12           H        VAL  12   1.443  16.596   4.371
   95    HA   VAL  12           HA       VAL  12   2.823  14.283   3.595
   96    HB   VAL  12           HB       VAL  12   1.920  15.258   6.309
   97   HG11  VAL  12          1HG1      VAL  12   3.390  12.782   5.477
   98   HG12  VAL  12          2HG1      VAL  12   2.230  13.006   6.787
   99   HG13  VAL  12          3HG1      VAL  12   3.881  13.599   6.961
  100   HG21  VAL  12          3HG2      VAL  12   3.975  16.295   6.431
  101   HG22  VAL  12          1HG2      VAL  12   3.763  16.338   4.681
  102   HG23  VAL  12          2HG2      VAL  12   4.762  15.085   5.417
  103    H    GLY  13           H        GLY  13  -0.407  14.706   4.882
  104    HA2  GLY  13           2HA      GLY  13  -0.920  11.942   5.405
  105    HA3  GLY  13           1HA      GLY  13  -2.120  13.228   5.314
  106    H    PHE  14           H        PHE  14  -1.658  14.142   2.747
  107    HA   PHE  14           HA       PHE  14  -3.137  12.251   1.211
  108    HB2  PHE  14           2HB      PHE  14  -3.489  14.594   0.779
  109    HB3  PHE  14           1HB      PHE  14  -1.773  14.850   0.463
  110    HD1  PHE  14           2HD      PHE  14  -4.534  12.572  -0.693
  111    HD2  PHE  14           1HD      PHE  14  -1.127  14.954  -1.775
  112    HE1  PHE  14           2HE      PHE  14  -4.886  11.995  -3.077
  113    HE2  PHE  14           1HE      PHE  14  -1.479  14.375  -4.159
  114    HZ   PHE  14           HZ       PHE  14  -3.359  12.896  -4.811
  115    H    GLY  15           H        GLY  15   0.231  13.143   1.491
  116    HA2  GLY  15           2HA      GLY  15   1.131  11.799  -0.871
  117    HA3  GLY  15           1HA      GLY  15   2.141  12.309   0.480
  118    H    ILE  16           H        ILE  16   0.757  10.884   2.519
  119    HA   ILE  16           HA       ILE  16   2.046   8.344   2.274
  120    HB   ILE  16           HB       ILE  16   0.074   9.432   4.287
  121   HG12  ILE  16          2HG1      ILE  16   2.967   8.738   4.748
  122   HG13  ILE  16          1HG1      ILE  16   2.549  10.271   3.983
  123   HG21  ILE  16          1HG2      ILE  16  -0.240   7.105   4.463
  124   HG22  ILE  16          2HG2      ILE  16   1.027   7.432   5.646
  125   HG23  ILE  16          3HG2      ILE  16   1.445   6.757   4.070
  126   HD11  ILE  16          3HD1      ILE  16   1.053  10.790   5.900
  127   HD12  ILE  16          1HD1      ILE  16   2.728  10.580   6.404
  128   HD13  ILE  16          2HD1      ILE  16   1.556   9.288   6.673
  129    H    LEU  17           H        LEU  17  -1.225   9.498   1.807
  130    HA   LEU  17           HA       LEU  17  -2.507   6.963   1.685
  131    HB2  LEU  17           2HB      LEU  17  -3.628   9.237   1.915
  132    HB3  LEU  17           1HB      LEU  17  -3.356   9.446   0.186
  133    HG   LEU  17           HG       LEU  17  -4.464   6.996   0.134
  134   HD11  LEU  17          1HD1      LEU  17  -4.690   7.324   2.744
  135   HD12  LEU  17          2HD1      LEU  17  -6.001   6.581   1.828
  136   HD13  LEU  17          3HD1      LEU  17  -6.104   8.279   2.294
  137   HD21  LEU  17          3HD2      LEU  17  -6.723   8.336  -0.050
  138   HD22  LEU  17          1HD2      LEU  17  -5.438   8.634  -1.220
  139   HD23  LEU  17          2HD2      LEU  17  -5.679   9.746   0.127
  140    H    ILE  18           H        ILE  18  -1.034   9.034  -0.787
  141    HA   ILE  18           HA       ILE  18  -1.749   7.470  -3.024
  142    HB   ILE  18           HB       ILE  18   0.578   9.346  -2.555
  143   HG12  ILE  18          2HG1      ILE  18  -1.945   9.710  -4.198
  144   HG13  ILE  18          1HG1      ILE  18  -1.811  10.225  -2.516
  145   HG21  ILE  18          1HG2      ILE  18   1.428   8.293  -4.395
  146   HG22  ILE  18          2HG2      ILE  18   0.234   9.265  -5.254
  147   HG23  ILE  18          3HG2      ILE  18  -0.126   7.590  -4.837
  148   HD11  ILE  18          3HD1      ILE  18   0.421  11.093  -4.241
  149   HD12  ILE  18          1HD1      ILE  18  -0.488  12.001  -3.034
  150   HD13  ILE  18          2HD1      ILE  18  -1.144  11.792  -4.658
  151    H    PHE  19           H        PHE  19   1.026   7.372  -0.836
  152    HA   PHE  19           HA       PHE  19   2.533   5.440  -2.249
  153    HB2  PHE  19           2HB      PHE  19   2.665   6.795   0.297
  154    HB3  PHE  19           1HB      PHE  19   3.041   5.083   0.497
  155    HD1  PHE  19           1HD      PHE  19   4.826   4.030  -0.946
  156    HD2  PHE  19           2HD      PHE  19   4.177   8.273  -0.804
  157    HE1  PHE  19           1HE      PHE  19   7.070   4.407  -1.933
  158    HE2  PHE  19           2HE      PHE  19   6.419   8.651  -1.791
  159    HZ   PHE  19           HZ       PHE  19   7.868   6.717  -2.356
  160    H    SER  20           H        SER  20   0.189   5.135   0.411
  161    HA   SER  20           HA       SER  20   0.362   2.320   0.632
  162    HB2  SER  20           2HB      SER  20  -0.748   4.122   2.203
  163    HB3  SER  20           1HB      SER  20  -2.183   3.774   1.241
  164    HG   SER  20           HG       SER  20  -2.320   1.885   2.163
  165    H    LEU  21           H        LEU  21  -1.713   4.441  -1.325
  166    HA   LEU  21           HA       LEU  21  -3.473   2.499  -2.290
  167    HB2  LEU  21           2HB      LEU  21  -3.810   4.924  -2.547
  168    HB3  LEU  21           1HB      LEU  21  -2.438   4.998  -3.652
  169    HG   LEU  21           HG       LEU  21  -4.264   2.913  -4.450
  170   HD11  LEU  21          1HD1      LEU  21  -6.015   4.217  -3.416
  171   HD12  LEU  21          2HD1      LEU  21  -6.107   4.469  -5.159
  172   HD13  LEU  21          3HD1      LEU  21  -5.387   5.705  -4.127
  173   HD21  LEU  21          3HD2      LEU  21  -4.135   4.121  -6.583
  174   HD22  LEU  21          1HD2      LEU  21  -2.532   4.010  -5.852
  175   HD23  LEU  21          2HD2      LEU  21  -3.440   5.518  -5.762
  176    H    ILE  22           H        ILE  22  -0.285   3.544  -3.398
  177    HA   ILE  22           HA       ILE  22  -0.283   2.028  -5.808
  178    HB   ILE  22           HB       ILE  22   1.967   3.151  -4.130
  179   HG12  ILE  22          2HG1      ILE  22   1.004   4.013  -6.862
  180   HG13  ILE  22          1HG1      ILE  22   0.285   4.652  -5.384
  181   HG21  ILE  22          1HG2      ILE  22   3.032   2.781  -6.607
  182   HG22  ILE  22          2HG2      ILE  22   1.982   1.368  -6.500
  183   HG23  ILE  22          3HG2      ILE  22   3.230   1.633  -5.281
  184   HD11  ILE  22          3HD1      ILE  22   3.234   4.770  -6.085
  185   HD12  ILE  22          1HD1      ILE  22   2.490   5.438  -4.632
  186   HD13  ILE  22          2HD1      ILE  22   2.103   6.117  -6.213
  187    H    VAL  23           H        VAL  23   0.696   1.327  -2.502
  188    HA   VAL  23           HA       VAL  23   1.955  -1.169  -3.097
  189    HB   VAL  23           HB       VAL  23   0.819  -0.121  -0.491
  190   HG11  VAL  23          1HG1      VAL  23   1.266  -2.192   0.279
  191   HG12  VAL  23          2HG1      VAL  23   2.970  -1.868  -0.041
  192   HG13  VAL  23          3HG1      VAL  23   1.980  -2.670  -1.261
  193   HG21  VAL  23          3HG2      VAL  23   3.664  -0.164  -0.571
  194   HG22  VAL  23          1HG2      VAL  23   2.609   1.247  -0.481
  195   HG23  VAL  23          2HG2      VAL  23   3.116   0.624  -2.050
  196    H    THR  24           H        THR  24  -1.259  -0.233  -1.916
  197    HA   THR  24           HA       THR  24  -2.268  -2.847  -1.571
  198    HB   THR  24           HB       THR  24  -3.758  -0.296  -2.238
  199    HG1  THR  24           1HG      THR  24  -3.103  -1.564   0.212
  200   HG21  THR  24          3HG2      THR  24  -5.334  -1.976  -0.661
  201   HG22  THR  24          1HG2      THR  24  -4.599  -3.056  -1.847
  202   HG23  THR  24          2HG2      THR  24  -5.542  -1.666  -2.384
  203    H    TYR  25           H        TYR  25  -1.963  -0.770  -4.373
  204    HA   TYR  25           HA       TYR  25  -3.704  -2.265  -6.079
  205    HB2  TYR  25           2HB      TYR  25  -3.103   0.083  -6.538
  206    HB3  TYR  25           1HB      TYR  25  -1.426  -0.399  -6.795
  207    HD1  TYR  25           2HD      TYR  25  -0.788  -1.775  -8.738
  208    HD2  TYR  25           1HD      TYR  25  -4.825  -0.422  -8.174
  209    HE1  TYR  25           2HE      TYR  25  -1.307  -2.343 -11.095
  210    HE2  TYR  25           1HE      TYR  25  -5.344  -0.989 -10.532
  211    HH   TYR  25           HH       TYR  25  -2.891  -2.478 -12.646
  212    H    CYS  26           H        CYS  26  -0.183  -2.208  -5.584
  213    HA   CYS  26           HA       CYS  26   0.514  -4.066  -7.570
  214    HB2  CYS  26           2HB      CYS  26   1.842  -3.555  -4.897
  215    HB3  CYS  26           1HB      CYS  26   2.577  -4.395  -6.262
  216    HG   CYS  26           HG       CYS  26   3.237  -2.156  -7.080
  217    H    ILE  27           H        ILE  27  -0.633  -4.489  -4.266
  218    HA   ILE  27           HA       ILE  27  -0.118  -7.288  -4.096
  219    HB   ILE  27           HB       ILE  27  -2.009  -5.460  -2.607
  220   HG12  ILE  27          2HG1      ILE  27   0.451  -6.938  -1.642
  221   HG13  ILE  27          1HG1      ILE  27   0.536  -5.318  -2.339
  222   HG21  ILE  27          1HG2      ILE  27  -2.088  -7.465  -0.990
  223   HG22  ILE  27          2HG2      ILE  27  -1.525  -8.433  -2.353
  224   HG23  ILE  27          3HG2      ILE  27  -3.067  -7.581  -2.453
  225   HD11  ILE  27          3HD1      ILE  27  -0.354  -4.348  -0.489
  226   HD12  ILE  27          1HD1      ILE  27   0.099  -5.847   0.321
  227   HD13  ILE  27          2HD1      ILE  27  -1.545  -5.631  -0.276
  228    H    ASN  28           H        ASN  28  -3.025  -5.408  -4.936
  229    HA   ASN  28           HA       ASN  28  -4.796  -7.538  -5.297
  230    HB2  ASN  28           2HB      ASN  28  -4.605  -4.771  -6.438
  231    HB3  ASN  28           1HB      ASN  28  -5.817  -5.889  -7.062
  232   HD21  ASN  28          1HD2      ASN  28  -4.916  -3.920  -4.293
  233   HD22  ASN  28          2HD2      ASN  28  -6.312  -4.242  -3.380
  234    H    ALA  29           H        ALA  29  -2.363  -6.189  -7.462
  235    HA   ALA  29           HA       ALA  29  -3.156  -7.629  -9.780
  236    HB1  ALA  29           1HB      ALA  29  -0.470  -7.216 -10.120
  237    HB2  ALA  29           2HB      ALA  29  -0.884  -5.961  -8.951
  238    HB3  ALA  29           3HB      ALA  29  -1.724  -6.034 -10.500
  239    H    LYS  30           H        LYS  30  -0.731  -8.251  -7.273
  240    HA   LYS  30           HA       LYS  30   0.250 -10.670  -8.372
  241    HB2  LYS  30           2HB      LYS  30   0.229  -9.655  -5.523
  242    HB3  LYS  30           1HB      LYS  30   1.114 -11.083  -6.063
  243    HG2  LYS  30           2HG      LYS  30   1.517  -8.555  -7.597
  244    HG3  LYS  30           1HG      LYS  30   2.258  -8.667  -6.000
  245    HD2  LYS  30           2HD      LYS  30   3.379 -10.753  -6.640
  246    HD3  LYS  30           1HD      LYS  30   2.601 -10.704  -8.222
  247    HE2  LYS  30           2HE      LYS  30   5.015  -9.804  -8.071
  248    HE3  LYS  30           1HE      LYS  30   3.827  -8.793  -8.894
  249    HZ1  LYS  30           3HZ      LYS  30   3.857  -7.266  -7.258
  250    HZ2  LYS  30           1HZ      LYS  30   5.400  -7.902  -6.958
  251    HZ3  LYS  30           2HZ      LYS  30   4.076  -8.412  -6.023
  252    H    ALA  31           H        ALA  31  -2.631  -9.886  -6.670
  253    HA   ALA  31           HA       ALA  31  -3.152 -12.629  -5.846
  254    HB1  ALA  31           1HB      ALA  31  -5.484 -11.320  -5.393
  255    HB2  ALA  31           2HB      ALA  31  -4.339  -9.980  -5.320
  256    HB3  ALA  31           3HB      ALA  31  -4.146 -11.366  -4.246
  257    H    ASP  32           H        ASP  32  -4.152 -10.359  -8.301
  258    HA   ASP  32           HA       ASP  32  -6.328 -11.898  -9.304
  259    HB2  ASP  32           2HB      ASP  32  -4.705  -9.611 -10.365
  260    HB3  ASP  32           1HB      ASP  32  -5.843 -10.452 -11.416
  261    H    VAL  33           H        VAL  33  -2.911 -11.946  -9.815
  262    HA   VAL  33           HA       VAL  33  -2.797 -13.314 -12.271
  263    HB   VAL  33           HB       VAL  33  -0.877 -13.457  -9.932
  264   HG11  VAL  33          1HG1      VAL  33   0.692 -13.889 -12.011
  265   HG12  VAL  33          2HG1      VAL  33  -0.800 -14.446 -12.768
  266   HG13  VAL  33          3HG1      VAL  33  -0.212 -15.228 -11.299
  267   HG21  VAL  33          3HG2      VAL  33  -0.074 -11.894 -12.244
  268   HG22  VAL  33          1HG2      VAL  33  -0.178 -11.401 -10.555
  269   HG23  VAL  33          2HG2      VAL  33  -1.602 -11.302 -11.590
  270    H    LEU  34           H        LEU  34  -4.227 -14.315  -9.464
  271    HA   LEU  34           HA       LEU  34  -3.556 -17.141  -9.786
  272    HB2  LEU  34           2HB      LEU  34  -5.053 -15.582  -7.691
  273    HB3  LEU  34           1HB      LEU  34  -5.127 -17.339  -7.743
  274    HG   LEU  34           HG       LEU  34  -3.341 -16.468  -6.209
  275   HD11  LEU  34          1HD1      LEU  34  -1.741 -17.730  -8.333
  276   HD12  LEU  34          2HD1      LEU  34  -3.240 -18.578  -7.962
  277   HD13  LEU  34          3HD1      LEU  34  -2.057 -18.278  -6.687
  278   HD21  LEU  34          3HD2      LEU  34  -2.851 -14.498  -7.842
  279   HD22  LEU  34          1HD2      LEU  34  -1.834 -15.661  -8.695
  280   HD23  LEU  34          2HD2      LEU  34  -1.486 -15.251  -7.017
  281    H    PHE  35           H        PHE  35  -6.447 -15.191  -9.546
  282    HA   PHE  35           HA       PHE  35  -8.086 -17.280 -10.674
  283    HB2  PHE  35           2HB      PHE  35  -8.680 -14.437  -9.853
  284    HB3  PHE  35           1HB      PHE  35  -9.878 -15.481 -10.610
  285    HD1  PHE  35           1HD      PHE  35  -7.709 -15.029  -7.651
  286    HD2  PHE  35           2HD      PHE  35 -10.888 -17.321  -9.408
  287    HE1  PHE  35           1HE      PHE  35  -8.161 -16.086  -5.454
  288    HE2  PHE  35           2HE      PHE  35 -11.340 -18.379  -7.210
  289    HZ   PHE  35           HZ       PHE  35  -9.976 -17.760  -5.233
  290    H    ILE  36           H        ILE  36  -6.112 -14.873 -11.920
  291    HA   ILE  36           HA       ILE  36  -7.552 -14.873 -14.498
  292    HB   ILE  36           HB       ILE  36  -5.437 -12.925 -13.551
  293   HG12  ILE  36          2HG1      ILE  36  -7.427 -12.734 -12.147
  294   HG13  ILE  36          1HG1      ILE  36  -7.359 -11.368 -13.252
  295   HG21  ILE  36          1HG2      ILE  36  -7.171 -11.859 -15.533
  296   HG22  ILE  36          2HG2      ILE  36  -6.659 -13.444 -16.108
  297   HG23  ILE  36          3HG2      ILE  36  -5.454 -12.222 -15.697
  298   HD11  ILE  36          3HD1      ILE  36  -9.587 -12.009 -13.478
  299   HD12  ILE  36          1HD1      ILE  36  -9.218 -13.721 -13.252
  300   HD13  ILE  36          2HD1      ILE  36  -8.851 -12.937 -14.787
  301    H    ALA  37           H        ALA  37  -4.637 -13.621 -15.041
  302    HA   ALA  37           HA       ALA  37  -3.712 -15.564 -16.756
  303    HB1  ALA  37           1HB      ALA  37  -2.695 -13.121 -15.680
  304    HB2  ALA  37           2HB      ALA  37  -2.192 -13.967 -17.145
  305    HB3  ALA  37           3HB      ALA  37  -1.414 -14.333 -15.605
  306    HA   PRO  38           HA       PRO  38  -2.018 -18.836 -14.351
  307    HB2  PRO  38           2HB      PRO  38   0.284 -19.455 -15.710
  308    HB3  PRO  38           1HB      PRO  38  -1.339 -19.876 -16.284
  309    HG2  PRO  38           2HG      PRO  38   0.444 -17.648 -17.116
  310    HG3  PRO  38           1HG      PRO  38  -0.640 -18.654 -18.091
  311    HD2  PRO  38           2HD      PRO  38  -1.274 -16.109 -17.310
  312    HD3  PRO  38           1HD      PRO  38  -2.493 -17.368 -17.608
  313    H    ARG  39           H        ARG  39   0.108 -19.620 -13.274
  314    HA   ARG  39           HA       ARG  39   1.256 -17.335 -11.861
  315    HB2  ARG  39           2HB      ARG  39   2.148 -19.015 -10.317
  316    HB3  ARG  39           1HB      ARG  39   0.417 -19.257 -10.565
  317    HG2  ARG  39           2HG      ARG  39   1.334 -20.818 -12.549
  318    HG3  ARG  39           1HG      ARG  39   2.712 -20.937 -11.453
  319    HD2  ARG  39           2HD      ARG  39   1.371 -22.678 -10.684
  320    HD3  ARG  39           1HD      ARG  39   0.862 -21.360  -9.633
  321    HE   ARG  39           HE       ARG  39  -1.219 -21.429 -10.654
  322   HH11  ARG  39          1HH2      ARG  39   1.161 -23.040 -12.582
  323   HH12  ARG  39          2HH2      ARG  39   0.018 -23.649 -13.732
  324   HH21  ARG  39          1HH1      ARG  39  -2.725 -22.227 -12.157
  325   HH22  ARG  39          2HH1      ARG  39  -2.183 -23.189 -13.491
  326    H    GLU  40           H        GLU  40   3.505 -17.029 -11.608
  327    HA   GLU  40           HA       GLU  40   5.041 -18.013 -13.914
  328    HB2  GLU  40           2HB      GLU  40   6.611 -16.084 -12.820
  329    HB3  GLU  40           1HB      GLU  40   5.394 -15.773 -14.059
  330    HG2  GLU  40           2HG      GLU  40   5.186 -14.232 -12.120
  331    HG3  GLU  40           1HG      GLU  40   3.745 -15.220 -12.342
  332    HA   PRO  41           HA       PRO  41   7.691 -20.509 -11.429
  333    HB2  PRO  41           2HB      PRO  41  10.152 -19.994 -12.566
  334    HB3  PRO  41           1HB      PRO  41   8.929 -21.061 -13.281
  335    HG2  PRO  41           2HG      PRO  41   9.573 -18.225 -13.924
  336    HG3  PRO  41           1HG      PRO  41   9.171 -19.566 -15.011
  337    HD2  PRO  41           2HD      PRO  41   7.354 -17.672 -14.355
  338    HD3  PRO  41           1HD      PRO  41   6.890 -19.364 -14.640
  339    H    GLY  42           H        GLY  42   8.930 -17.227 -12.014
  340    HA2  GLY  42           2HA      GLY  42   9.852 -15.673 -10.586
  341    HA3  GLY  42           1HA      GLY  42   9.231 -16.639  -9.251
  342    H    ALA  43           H        ALA  43  11.046 -18.615 -11.214
  343    HA   ALA  43           HA       ALA  43  13.201 -19.433 -11.155
  344    HB1  ALA  43           1HB      ALA  43  14.963 -18.024 -10.663
  345    HB2  ALA  43           2HB      ALA  43  14.120 -17.263  -9.314
  346    HB3  ALA  43           3HB      ALA  43  13.694 -16.839 -10.972
  347    H    VAL  44           H        VAL  44  11.054 -19.856  -9.092
  348    HA   VAL  44           HA       VAL  44  12.604 -20.444  -6.684
  349    HB   VAL  44           HB       VAL  44   9.665 -20.836  -7.294
  350   HG11  VAL  44          1HG1      VAL  44   9.828 -22.216  -5.492
  351   HG12  VAL  44          2HG1      VAL  44   9.936 -20.717  -4.573
  352   HG13  VAL  44          3HG1      VAL  44  11.405 -21.581  -5.027
  353   HG21  VAL  44          3HG2      VAL  44  10.293 -18.474  -7.264
  354   HG22  VAL  44          1HG2      VAL  44  11.162 -18.700  -5.746
  355   HG23  VAL  44          2HG2      VAL  44   9.407 -18.862  -5.790
  356    H    SER  45           H        SER  45  13.947 -22.130  -7.336
  357    HA   SER  45           HA       SER  45  12.589 -24.647  -8.102
  358    HB2  SER  45           2HB      SER  45  15.528 -24.283  -8.460
  359    HB3  SER  45           1HB      SER  45  14.388 -25.227  -9.415
  360    HG   SER  45           HG       SER  45  14.117 -23.550 -10.640
  361    H    TYR  46           H        TYR  46  12.522 -26.162  -6.589
  362    HA   TYR  46           HA       TYR  46  14.716 -26.330  -4.627
  363    HB2  TYR  46           2HB      TYR  46  11.903 -25.706  -4.101
  364    HB3  TYR  46           1HB      TYR  46  12.501 -27.076  -3.164
  365    HD1  TYR  46           2HD      TYR  46  14.523 -26.814  -1.716
  366    HD2  TYR  46           1HD      TYR  46  12.681 -23.473  -3.689
  367    HE1  TYR  46           2HE      TYR  46  15.734 -25.259  -0.212
  368    HE2  TYR  46           1HE      TYR  46  13.892 -21.918  -2.184
  369    HH   TYR  46           HH       TYR  46  15.376 -21.725  -0.551
  Start of MODEL    4
    1    H    ALA   1           1HT      ALA   1   1.965  30.796  13.160
    2    HA   ALA   1           HA       ALA   1   1.439  29.940  10.847
    3    HB1  ALA   1           2HB      ALA   1   3.035  27.821  12.079
    4    HB2  ALA   1           3HB      ALA   1   3.493  29.425  12.649
    5    HB3  ALA   1           1HB      ALA   1   3.521  29.062  10.924
    6    H    SER   2           H        SER   2  -0.670  28.976  12.903
    7    HA   SER   2           HA       SER   2  -1.020  26.241  12.878
    8    HB2  SER   2           2HB      SER   2  -3.537  26.848  12.772
    9    HB3  SER   2           1HB      SER   2  -2.590  27.454  14.128
   10    HG   SER   2           HG       SER   2  -3.672  29.190  13.324
   11    H    LYS   3           H        LYS   3  -1.752  28.570  10.319
   12    HA   LYS   3           HA       LYS   3  -3.056  26.737   8.582
   13    HB2  LYS   3           2HB      LYS   3  -1.698  29.394   8.138
   14    HB3  LYS   3           1HB      LYS   3  -2.438  28.483   6.821
   15    HG2  LYS   3           2HG      LYS   3  -4.541  28.995   7.496
   16    HG3  LYS   3           1HG      LYS   3  -4.156  28.715   9.195
   17    HD2  LYS   3           2HD      LYS   3  -3.162  30.904   9.405
   18    HD3  LYS   3           1HD      LYS   3  -3.277  31.179   7.666
   19    HE2  LYS   3           2HE      LYS   3  -5.769  30.562   9.224
   20    HE3  LYS   3           1HE      LYS   3  -5.103  32.195   9.267
   21    HZ1  LYS   3           3HZ      LYS   3  -6.646  31.035   7.265
   22    HZ2  LYS   3           1HZ      LYS   3  -5.094  31.256   6.616
   23    HZ3  LYS   3           2HZ      LYS   3  -5.936  32.579   7.270
   24    H    GLU   4           H        GLU   4   0.291  27.939   8.732
   25    HA   GLU   4           HA       GLU   4   1.323  26.596   6.517
   26    HB2  GLU   4           2HB      GLU   4   2.675  27.244   9.148
   27    HB3  GLU   4           1HB      GLU   4   3.514  26.770   7.671
   28    HG2  GLU   4           2HG      GLU   4   2.462  28.719   6.506
   29    HG3  GLU   4           1HG      GLU   4   1.774  29.223   8.049
   30    H    LEU   5           H        LEU   5   0.915  25.489   9.859
   31    HA   LEU   5           HA       LEU   5   2.178  22.962   9.485
   32    HB2  LEU   5           2HB      LEU   5   0.267  24.047  11.550
   33    HB3  LEU   5           1HB      LEU   5   0.836  22.377  11.594
   34    HG   LEU   5           HG       LEU   5   2.932  24.442  11.210
   35   HD11  LEU   5          1HD1      LEU   5   1.402  24.115  13.807
   36   HD12  LEU   5          2HD1      LEU   5   1.577  25.593  12.862
   37   HD13  LEU   5          3HD1      LEU   5   2.976  24.899  13.682
   38   HD21  LEU   5          3HD2      LEU   5   4.247  22.902  12.390
   39   HD22  LEU   5          1HD2      LEU   5   3.097  21.844  11.572
   40   HD23  LEU   5          2HD2      LEU   5   2.866  22.251  13.273
   41    H    GLU   6           H        GLU   6  -1.190  24.057   9.329
   42    HA   GLU   6           HA       GLU   6  -2.401  21.544   8.989
   43    HB2  GLU   6           2HB      GLU   6  -3.208  24.301   8.050
   44    HB3  GLU   6           1HB      GLU   6  -4.234  22.878   7.866
   45    HG2  GLU   6           2HG      GLU   6  -3.091  23.317  10.571
   46    HG3  GLU   6           1HG      GLU   6  -4.307  24.481  10.050
   47    H    LEU   7           H        LEU   7  -1.102  23.843   6.618
   48    HA   LEU   7           HA       LEU   7  -1.876  22.397   4.323
   49    HB2  LEU   7           2HB      LEU   7  -0.193  24.703   4.943
   50    HB3  LEU   7           1HB      LEU   7   0.442  23.749   3.603
   51    HG   LEU   7           HG       LEU   7  -1.146  25.515   2.843
   52   HD11  LEU   7          1HD1      LEU   7  -2.783  23.180   2.238
   53   HD12  LEU   7          2HD1      LEU   7  -1.063  22.817   2.101
   54   HD13  LEU   7          3HD1      LEU   7  -1.763  24.134   1.161
   55   HD21  LEU   7          3HD2      LEU   7  -2.569  24.782   5.104
   56   HD22  LEU   7          1HD2      LEU   7  -3.522  24.076   3.797
   57   HD23  LEU   7          2HD2      LEU   7  -3.180  25.806   3.806
   58    H    ILE   8           H        ILE   8   1.190  22.485   6.120
   59    HA   ILE   8           HA       ILE   8   2.579  20.641   4.502
   60    HB   ILE   8           HB       ILE   8   2.888  21.347   7.428
   61   HG12  ILE   8          2HG1      ILE   8   4.584  22.119   5.038
   62   HG13  ILE   8          1HG1      ILE   8   3.247  23.113   5.622
   63   HG21  ILE   8          1HG2      ILE   8   4.119  19.422   7.459
   64   HG22  ILE   8          2HG2      ILE   8   5.317  20.415   6.628
   65   HG23  ILE   8          3HG2      ILE   8   4.250  19.361   5.701
   66   HD11  ILE   8          3HD1      ILE   8   5.593  22.225   7.325
   67   HD12  ILE   8          1HD1      ILE   8   4.301  23.323   7.809
   68   HD13  ILE   8          2HD1      ILE   8   5.454  23.811   6.566
   69    H    THR   9           H        THR   9   0.441  20.211   7.282
   70    HA   THR   9           HA       THR   9   0.920  17.456   7.688
   71    HB   THR   9           HB       THR   9  -1.597  19.044   8.248
   72    HG1  THR   9           1HG      THR   9  -0.162  18.560  10.399
   73   HG21  THR   9          3HG2      THR   9  -0.666  16.288   8.914
   74   HG22  THR   9          1HG2      THR   9  -2.298  16.881   8.609
   75   HG23  THR   9          2HG2      THR   9  -1.528  17.183  10.165
   76    H    LEU  10           H        LEU  10  -1.508  19.188   5.753
   77    HA   LEU  10           HA       LEU  10  -2.918  16.916   4.854
   78    HB2  LEU  10           2HB      LEU  10  -2.841  19.758   4.276
   79    HB3  LEU  10           1HB      LEU  10  -3.052  18.816   2.799
   80    HG   LEU  10           HG       LEU  10  -4.694  18.335   5.301
   81   HD11  LEU  10          1HD1      LEU  10  -4.994  20.662   4.387
   82   HD12  LEU  10          2HD1      LEU  10  -6.451  19.671   4.317
   83   HD13  LEU  10          3HD1      LEU  10  -5.495  19.938   2.858
   84   HD21  LEU  10          3HD2      LEU  10  -5.932  17.705   2.768
   85   HD22  LEU  10          1HD2      LEU  10  -5.567  16.627   4.113
   86   HD23  LEU  10          2HD2      LEU  10  -4.356  16.919   2.865
   87    H    THR  11           H        THR  11  -0.051  18.560   3.626
   88    HA   THR  11           HA       THR  11   0.130  17.199   1.155
   89    HB   THR  11           HB       THR  11   2.265  18.461   2.888
   90    HG1  THR  11           1HG      THR  11   0.677  19.856   2.036
   91   HG21  THR  11          3HG2      THR  11   3.504  18.491   0.633
   92   HG22  THR  11          1HG2      THR  11   2.357  17.252   0.125
   93   HG23  THR  11          2HG2      THR  11   3.436  16.951   1.488
   94    H    VAL  12           H        VAL  12   1.665  16.559   4.308
   95    HA   VAL  12           HA       VAL  12   3.016  14.202   3.476
   96    HB   VAL  12           HB       VAL  12   2.145  15.090   6.238
   97   HG11  VAL  12          1HG1      VAL  12   4.392  13.538   6.526
   98   HG12  VAL  12          2HG1      VAL  12   3.546  12.702   5.224
   99   HG13  VAL  12          3HG1      VAL  12   2.743  12.964   6.771
  100   HG21  VAL  12          3HG2      VAL  12   4.925  15.312   5.900
  101   HG22  VAL  12          1HG2      VAL  12   3.766  16.639   5.961
  102   HG23  VAL  12          2HG2      VAL  12   4.236  15.950   4.407
  103    H    GLY  13           H        GLY  13  -0.212  14.830   4.627
  104    HA2  GLY  13           2HA      GLY  13  -0.885  12.122   5.259
  105    HA3  GLY  13           1HA      GLY  13  -2.017  13.454   5.050
  106    H    PHE  14           H        PHE  14  -1.383  14.218   2.452
  107    HA   PHE  14           HA       PHE  14  -2.833  12.259   0.944
  108    HB2  PHE  14           2HB      PHE  14  -3.134  14.656   0.513
  109    HB3  PHE  14           1HB      PHE  14  -1.440  14.794   0.041
  110    HD1  PHE  14           2HD      PHE  14  -4.733  13.386  -0.882
  111    HD2  PHE  14           1HD      PHE  14  -0.649  13.949  -2.086
  112    HE1  PHE  14           2HE      PHE  14  -5.318  12.690  -3.190
  113    HE2  PHE  14           1HE      PHE  14  -1.233  13.254  -4.394
  114    HZ   PHE  14           HZ       PHE  14  -3.567  12.624  -4.946
  115    H    GLY  15           H        GLY  15   0.518  13.176   1.329
  116    HA2  GLY  15           2HA      GLY  15   1.504  11.785  -0.982
  117    HA3  GLY  15           1HA      GLY  15   2.468  12.351   0.379
  118    H    ILE  16           H        ILE  16   1.053  10.966   2.427
  119    HA   ILE  16           HA       ILE  16   2.374   8.425   2.280
  120    HB   ILE  16           HB       ILE  16   0.411   9.612   4.238
  121   HG12  ILE  16          2HG1      ILE  16   3.301   8.829   4.657
  122   HG13  ILE  16          1HG1      ILE  16   2.863  10.406   3.999
  123   HG21  ILE  16          1HG2      ILE  16  -0.036   7.388   4.647
  124   HG22  ILE  16          2HG2      ILE  16   1.433   7.555   5.609
  125   HG23  ILE  16          3HG2      ILE  16   1.511   6.848   3.995
  126   HD11  ILE  16          3HD1      ILE  16   1.392  10.767   5.999
  127   HD12  ILE  16          1HD1      ILE  16   3.101  10.613   6.409
  128   HD13  ILE  16          2HD1      ILE  16   2.005   9.255   6.667
  129    H    LEU  17           H        LEU  17  -0.957   9.517   1.900
  130    HA   LEU  17           HA       LEU  17  -2.172   6.962   1.808
  131    HB2  LEU  17           2HB      LEU  17  -2.957   9.702   1.368
  132    HB3  LEU  17           1HB      LEU  17  -3.631   8.675   0.103
  133    HG   LEU  17           HG       LEU  17  -4.463   7.121   1.898
  134   HD11  LEU  17          1HD1      LEU  17  -4.286   9.185   3.979
  135   HD12  LEU  17          2HD1      LEU  17  -2.712   8.541   3.515
  136   HD13  LEU  17          3HD1      LEU  17  -3.976   7.454   4.090
  137   HD21  LEU  17          3HD2      LEU  17  -6.021   8.698   0.951
  138   HD22  LEU  17          1HD2      LEU  17  -5.365  10.013   1.926
  139   HD23  LEU  17          2HD2      LEU  17  -6.263   8.706   2.697
  140    H    ILE  18           H        ILE  18  -0.814   9.028  -0.726
  141    HA   ILE  18           HA       ILE  18  -1.559   7.425  -2.921
  142    HB   ILE  18           HB       ILE  18   0.738   9.354  -2.540
  143   HG12  ILE  18          2HG1      ILE  18  -1.845   9.974  -2.562
  144   HG13  ILE  18          1HG1      ILE  18  -0.675  10.970  -3.427
  145   HG21  ILE  18          1HG2      ILE  18   0.641   9.315  -5.139
  146   HG22  ILE  18          2HG2      ILE  18  -0.159   7.757  -4.935
  147   HG23  ILE  18          3HG2      ILE  18   1.475   7.993  -4.319
  148   HD11  ILE  18          3HD1      ILE  18  -2.811  10.243  -4.704
  149   HD12  ILE  18          1HD1      ILE  18  -2.048   8.654  -4.798
  150   HD13  ILE  18          2HD1      ILE  18  -1.263  10.055  -5.524
  151    H    PHE  19           H        PHE  19   1.280   7.401  -0.815
  152    HA   PHE  19           HA       PHE  19   2.807   5.508  -2.246
  153    HB2  PHE  19           2HB      PHE  19   3.206   6.991   0.003
  154    HB3  PHE  19           1HB      PHE  19   2.975   5.386   0.698
  155    HD1  PHE  19           1HD      PHE  19   4.737   7.001  -2.200
  156    HD2  PHE  19           2HD      PHE  19   4.848   4.008   0.879
  157    HE1  PHE  19           1HE      PHE  19   7.034   6.372  -2.893
  158    HE2  PHE  19           2HE      PHE  19   7.144   3.380   0.186
  159    HZ   PHE  19           HZ       PHE  19   8.237   4.562  -1.700
  160    H    SER  20           H        SER  20   0.469   5.092   0.408
  161    HA   SER  20           HA       SER  20   0.691   2.257   0.503
  162    HB2  SER  20           2HB      SER  20  -1.780   2.722   1.521
  163    HB3  SER  20           1HB      SER  20  -0.293   2.924   2.443
  164    HG   SER  20           HG       SER  20  -2.026   4.749   2.046
  165    H    LEU  21           H        LEU  21  -1.509   4.468  -1.199
  166    HA   LEU  21           HA       LEU  21  -3.362   2.671  -2.158
  167    HB2  LEU  21           2HB      LEU  21  -3.495   5.128  -2.447
  168    HB3  LEU  21           1HB      LEU  21  -2.178   5.049  -3.619
  169    HG   LEU  21           HG       LEU  21  -4.336   3.158  -4.190
  170   HD11  LEU  21          1HD1      LEU  21  -4.880   6.126  -4.047
  171   HD12  LEU  21          2HD1      LEU  21  -5.838   4.810  -3.368
  172   HD13  LEU  21          3HD1      LEU  21  -5.794   5.059  -5.114
  173   HD21  LEU  21          3HD2      LEU  21  -2.388   3.856  -5.664
  174   HD22  LEU  21          1HD2      LEU  21  -3.194   5.413  -5.856
  175   HD23  LEU  21          2HD2      LEU  21  -3.973   3.940  -6.435
  176    H    ILE  22           H        ILE  22  -0.203   3.565  -3.526
  177    HA   ILE  22           HA       ILE  22  -0.399   1.935  -5.843
  178    HB   ILE  22           HB       ILE  22   2.025   2.974  -4.360
  179   HG12  ILE  22          2HG1      ILE  22   0.766   3.941  -6.940
  180   HG13  ILE  22          1HG1      ILE  22   0.350   4.618  -5.365
  181   HG21  ILE  22          1HG2      ILE  22   1.689   1.433  -6.921
  182   HG22  ILE  22          2HG2      ILE  22   2.905   1.238  -5.659
  183   HG23  ILE  22          3HG2      ILE  22   3.000   2.604  -6.769
  184   HD11  ILE  22          3HD1      ILE  22   2.351   5.699  -5.153
  185   HD12  ILE  22          1HD1      ILE  22   2.372   5.569  -6.912
  186   HD13  ILE  22          2HD1      ILE  22   3.250   4.395  -5.930
  187    H    VAL  23           H        VAL  23   0.926   1.374  -2.613
  188    HA   VAL  23           HA       VAL  23   2.044  -1.174  -3.120
  189    HB   VAL  23           HB       VAL  23   1.043   0.137  -0.590
  190   HG11  VAL  23          1HG1      VAL  23   2.503  -1.768   0.442
  191   HG12  VAL  23          2HG1      VAL  23   2.197  -2.600  -1.082
  192   HG13  VAL  23          3HG1      VAL  23   0.849  -2.138  -0.044
  193   HG21  VAL  23          3HG2      VAL  23   3.820  -0.513  -1.631
  194   HG22  VAL  23          1HG2      VAL  23   3.451   0.338  -0.131
  195   HG23  VAL  23          2HG2      VAL  23   3.069   1.082  -1.684
  196    H    THR  24           H        THR  24  -1.130  -0.203  -1.842
  197    HA   THR  24           HA       THR  24  -2.131  -2.829  -1.488
  198    HB   THR  24           HB       THR  24  -3.618  -0.235  -1.973
  199    HG1  THR  24           1HG      THR  24  -2.455  -1.481   0.226
  200   HG21  THR  24          3HG2      THR  24  -5.192  -1.898  -0.426
  201   HG22  THR  24          1HG2      THR  24  -4.481  -3.011  -1.595
  202   HG23  THR  24          2HG2      THR  24  -5.401  -1.614  -2.154
  203    H    TYR  25           H        TYR  25  -2.057  -0.626  -4.228
  204    HA   TYR  25           HA       TYR  25  -3.893  -2.062  -5.869
  205    HB2  TYR  25           2HB      TYR  25  -3.409   0.227  -6.409
  206    HB3  TYR  25           1HB      TYR  25  -1.682  -0.111  -6.535
  207    HD1  TYR  25           1HD      TYR  25  -0.801  -1.487  -8.405
  208    HD2  TYR  25           2HD      TYR  25  -4.931  -0.325  -8.197
  209    HE1  TYR  25           1HE      TYR  25  -1.087  -2.073 -10.798
  210    HE2  TYR  25           2HE      TYR  25  -5.217  -0.910 -10.590
  211    HH   TYR  25           HH       TYR  25  -3.515  -2.795 -12.235
  212    H    CYS  26           H        CYS  26  -0.334  -2.013  -5.708
  213    HA   CYS  26           HA       CYS  26   0.140  -3.889  -7.745
  214    HB2  CYS  26           2HB      CYS  26   1.721  -3.107  -5.296
  215    HB3  CYS  26           1HB      CYS  26   2.320  -4.278  -6.472
  216    HG   CYS  26           HG       CYS  26   3.141  -2.193  -7.590
  217    H    ILE  27           H        ILE  27  -0.707  -4.278  -4.360
  218    HA   ILE  27           HA       ILE  27  -0.109  -7.047  -4.173
  219    HB   ILE  27           HB       ILE  27  -1.952  -5.242  -2.603
  220   HG12  ILE  27          2HG1      ILE  27   0.691  -5.186  -2.580
  221   HG13  ILE  27          1HG1      ILE  27  -0.210  -5.085  -1.068
  222   HG21  ILE  27          1HG2      ILE  27  -1.408  -8.194  -2.358
  223   HG22  ILE  27          2HG2      ILE  27  -2.952  -7.347  -2.281
  224   HG23  ILE  27          3HG2      ILE  27  -1.818  -7.238  -0.935
  225   HD11  ILE  27          3HD1      ILE  27   0.217  -7.339  -0.519
  226   HD12  ILE  27          1HD1      ILE  27   1.747  -6.780  -1.191
  227   HD13  ILE  27          2HD1      ILE  27   0.656  -7.755  -2.174
  228    H    ASN  28           H        ASN  28  -3.132  -5.293  -4.772
  229    HA   ASN  28           HA       ASN  28  -4.855  -7.473  -5.010
  230    HB2  ASN  28           2HB      ASN  28  -4.844  -4.755  -6.309
  231    HB3  ASN  28           1HB      ASN  28  -6.119  -5.927  -6.634
  232   HD21  ASN  28          1HD2      ASN  28  -6.176  -3.291  -5.076
  233   HD22  ASN  28          2HD2      ASN  28  -6.827  -3.713  -3.567
  234    H    ALA  29           H        ALA  29  -2.675  -6.026  -7.388
  235    HA   ALA  29           HA       ALA  29  -3.553  -7.507  -9.632
  236    HB1  ALA  29           1HB      ALA  29  -0.691  -6.691  -9.332
  237    HB2  ALA  29           2HB      ALA  29  -1.932  -5.444  -9.439
  238    HB3  ALA  29           3HB      ALA  29  -1.734  -6.606 -10.751
  239    H    LYS  30           H        LYS  30  -0.843  -8.051  -7.397
  240    HA   LYS  30           HA       LYS  30   0.026 -10.484  -8.536
  241    HB2  LYS  30           2HB      LYS  30   0.279  -9.477  -5.692
  242    HB3  LYS  30           1HB      LYS  30   1.170 -10.842  -6.366
  243    HG2  LYS  30           2HG      LYS  30   2.462  -9.495  -7.752
  244    HG3  LYS  30           1HG      LYS  30   1.256  -8.208  -7.797
  245    HD2  LYS  30           2HD      LYS  30   1.900  -7.342  -5.739
  246    HD3  LYS  30           1HD      LYS  30   2.543  -8.885  -5.175
  247    HE2  LYS  30           2HE      LYS  30   4.448  -8.688  -6.687
  248    HE3  LYS  30           1HE      LYS  30   3.787  -7.203  -7.370
  249    HZ1  LYS  30           3HZ      LYS  30   5.399  -7.490  -5.109
  250    HZ2  LYS  30           1HZ      LYS  30   3.882  -6.945  -4.582
  251    HZ3  LYS  30           2HZ      LYS  30   4.741  -6.062  -5.753
  252    H    ALA  31           H        ALA  31  -2.705  -9.714  -6.615
  253    HA   ALA  31           HA       ALA  31  -3.084 -12.432  -5.645
  254    HB1  ALA  31           1HB      ALA  31  -4.395 -11.461  -4.105
  255    HB2  ALA  31           2HB      ALA  31  -5.390 -10.709  -5.352
  256    HB3  ALA  31           3HB      ALA  31  -3.928  -9.902  -4.787
  257    H    ASP  32           H        ASP  32  -4.241 -10.338  -8.168
  258    HA   ASP  32           HA       ASP  32  -6.457 -11.984  -8.934
  259    HB2  ASP  32           2HB      ASP  32  -5.021  -9.683 -10.232
  260    HB3  ASP  32           1HB      ASP  32  -6.276 -10.577 -11.086
  261    H    VAL  33           H        VAL  33  -3.084 -11.932  -9.632
  262    HA   VAL  33           HA       VAL  33  -3.084 -13.360 -12.076
  263    HB   VAL  33           HB       VAL  33  -1.036 -13.058  -9.879
  264   HG11  VAL  33          1HG1      VAL  33  -0.946 -14.701 -12.412
  265   HG12  VAL  33          2HG1      VAL  33  -0.476 -15.175 -10.780
  266   HG13  VAL  33          3HG1      VAL  33   0.524 -14.045 -11.691
  267   HG21  VAL  33          3HG2      VAL  33  -1.838 -11.299 -11.769
  268   HG22  VAL  33          1HG2      VAL  33  -0.627 -12.185 -12.696
  269   HG23  VAL  33          2HG2      VAL  33  -0.173 -11.381 -11.193
  270    H    LEU  34           H        LEU  34  -4.021 -14.307  -8.976
  271    HA   LEU  34           HA       LEU  34  -3.205 -17.063  -9.144
  272    HB2  LEU  34           2HB      LEU  34  -5.022 -15.530  -7.313
  273    HB3  LEU  34           1HB      LEU  34  -4.844 -17.279  -7.191
  274    HG   LEU  34           HG       LEU  34  -2.467 -17.081  -6.779
  275   HD11  LEU  34          1HD1      LEU  34  -2.928 -14.178  -7.464
  276   HD12  LEU  34          2HD1      LEU  34  -1.775 -15.303  -8.182
  277   HD13  LEU  34          3HD1      LEU  34  -1.517 -14.699  -6.545
  278   HD21  LEU  34          3HD2      LEU  34  -2.584 -15.359  -4.779
  279   HD22  LEU  34          1HD2      LEU  34  -3.521 -16.851  -4.718
  280   HD23  LEU  34          2HD2      LEU  34  -4.304 -15.336  -5.167
  281    H    PHE  35           H        PHE  35  -6.280 -15.371  -9.385
  282    HA   PHE  35           HA       PHE  35  -7.669 -17.739 -10.269
  283    HB2  PHE  35           2HB      PHE  35  -8.502 -14.846 -10.059
  284    HB3  PHE  35           1HB      PHE  35  -9.570 -16.118 -10.644
  285    HD1  PHE  35           2HD      PHE  35  -9.639 -18.295  -9.092
  286    HD2  PHE  35           1HD      PHE  35  -8.536 -14.356  -7.780
  287    HE1  PHE  35           2HE      PHE  35 -10.173 -18.925  -6.754
  288    HE2  PHE  35           1HE      PHE  35  -9.071 -14.986  -5.442
  289    HZ   PHE  35           HZ       PHE  35  -9.889 -17.270  -4.929
  290    H    ILE  36           H        ILE  36  -5.754 -15.421 -11.757
  291    HA   ILE  36           HA       ILE  36  -6.975 -15.886 -14.400
  292    HB   ILE  36           HB       ILE  36  -4.901 -13.843 -13.581
  293   HG12  ILE  36          2HG1      ILE  36  -7.846 -13.487 -14.223
  294   HG13  ILE  36          1HG1      ILE  36  -7.187 -13.511 -12.587
  295   HG21  ILE  36          1HG2      ILE  36  -5.798 -14.829 -16.140
  296   HG22  ILE  36          2HG2      ILE  36  -4.590 -13.590 -15.801
  297   HG23  ILE  36          3HG2      ILE  36  -6.289 -13.145 -15.954
  298   HD11  ILE  36          3HD1      ILE  36  -7.328 -11.205 -13.184
  299   HD12  ILE  36          1HD1      ILE  36  -6.639 -11.503 -14.780
  300   HD13  ILE  36          2HD1      ILE  36  -5.624 -11.632 -13.343
  301    H    ALA  37           H        ALA  37  -3.864 -14.815 -14.723
  302    HA   ALA  37           HA       ALA  37  -2.899 -16.935 -16.171
  303    HB1  ALA  37           1HB      ALA  37  -1.198 -15.497 -16.409
  304    HB2  ALA  37           2HB      ALA  37  -0.683 -15.834 -14.756
  305    HB3  ALA  37           3HB      ALA  37  -1.824 -14.530 -15.073
  306    HA   PRO  38           HA       PRO  38  -1.752 -20.456 -13.824
  307    HB2  PRO  38           2HB      PRO  38   1.118 -19.684 -14.148
  308    HB3  PRO  38           1HB      PRO  38   0.324 -21.235 -14.470
  309    HG2  PRO  38           2HG      PRO  38   1.012 -19.476 -16.412
  310    HG3  PRO  38           1HG      PRO  38  -0.336 -20.616 -16.549
  311    HD2  PRO  38           2HD      PRO  38  -0.415 -17.699 -16.299
  312    HD3  PRO  38           1HD      PRO  38  -1.713 -18.826 -16.750
  313    H    ARG  39           H        ARG  39  -0.805 -21.125 -11.766
  314    HA   ARG  39           HA       ARG  39  -0.986 -19.111  -9.762
  315    HB2  ARG  39           2HB      ARG  39  -0.234 -22.020  -9.772
  316    HB3  ARG  39           1HB      ARG  39  -0.023 -21.049  -8.315
  317    HG2  ARG  39           2HG      ARG  39  -2.376 -20.448  -8.306
  318    HG3  ARG  39           1HG      ARG  39  -2.625 -21.255  -9.854
  319    HD2  ARG  39           2HD      ARG  39  -2.702 -23.319  -8.908
  320    HD3  ARG  39           1HD      ARG  39  -1.397 -22.955  -7.784
  321    HE   ARG  39           HE       ARG  39  -3.002 -22.408  -6.206
  322   HH11  ARG  39          1HH2      ARG  39  -4.340 -22.331  -9.396
  323   HH12  ARG  39          2HH2      ARG  39  -5.964 -22.059  -8.857
  324   HH21  ARG  39          1HH1      ARG  39  -5.129 -22.052  -5.492
  325   HH22  ARG  39          2HH1      ARG  39  -6.410 -21.902  -6.648
  326    H    GLU  40           H        GLU  40   0.517 -17.735  -9.098
  327    HA   GLU  40           HA       GLU  40   3.038 -17.485 -10.167
  328    HB2  GLU  40           2HB      GLU  40   1.767 -16.514  -7.640
  329    HB3  GLU  40           1HB      GLU  40   3.503 -16.281  -7.855
  330    HG2  GLU  40           2HG      GLU  40   1.734 -15.573 -10.151
  331    HG3  GLU  40           1HG      GLU  40   1.713 -14.501  -8.755
  332    HA   PRO  41           HA       PRO  41   5.863 -20.506  -8.661
  333    HB2  PRO  41           2HB      PRO  41   7.303 -18.267  -7.306
  334    HB3  PRO  41           1HB      PRO  41   7.930 -19.517  -8.391
  335    HG2  PRO  41           2HG      PRO  41   7.433 -16.949  -9.149
  336    HG3  PRO  41           1HG      PRO  41   7.427 -18.334 -10.251
  337    HD2  PRO  41           2HD      PRO  41   5.186 -16.696  -9.383
  338    HD3  PRO  41           1HD      PRO  41   5.240 -17.935 -10.650
  339    H    GLY  42           H        GLY  42   4.983 -17.966  -6.324
  340    HA2  GLY  42           2HA      GLY  42   3.806 -18.445  -4.293
  341    HA3  GLY  42           1HA      GLY  42   4.515 -20.057  -4.301
  342    H    ALA  43           H        ALA  43   7.199 -19.127  -4.930
  343    HA   ALA  43           HA       ALA  43   7.928 -18.144  -2.253
  344    HB1  ALA  43           1HB      ALA  43  10.234 -18.943  -2.936
  345    HB2  ALA  43           2HB      ALA  43   9.482 -19.625  -4.379
  346    HB3  ALA  43           3HB      ALA  43   9.013 -20.207  -2.782
  347    H    VAL  44           H        VAL  44  10.369 -17.871  -4.577
  348    HA   VAL  44           HA       VAL  44  10.207 -14.951  -4.447
  349    HB   VAL  44           HB       VAL  44  12.393 -16.770  -5.489
  350   HG11  VAL  44          1HG1      VAL  44  12.031 -13.806  -5.357
  351   HG12  VAL  44          2HG1      VAL  44  12.867 -14.782  -6.564
  352   HG13  VAL  44          3HG1      VAL  44  13.634 -14.455  -5.009
  353   HG21  VAL  44          3HG2      VAL  44  13.317 -15.421  -3.257
  354   HG22  VAL  44          1HG2      VAL  44  12.753 -17.091  -3.273
  355   HG23  VAL  44          2HG2      VAL  44  11.649 -15.791  -2.820
  356    H    SER  45           H        SER  45  10.009 -13.633  -6.213
  357    HA   SER  45           HA       SER  45   8.856 -14.841  -8.589
  358    HB2  SER  45           2HB      SER  45   8.634 -12.399  -9.281
  359    HB3  SER  45           1HB      SER  45   7.749 -12.878  -7.836
  360    HG   SER  45           HG       SER  45   9.893 -12.203  -6.793
  361    H    TYR  46           H        TYR  46   9.601 -14.365 -10.743
  362    HA   TYR  46           HA       TYR  46  12.431 -13.573 -10.949
  363    HB2  TYR  46           2HB      TYR  46  12.514 -15.980 -10.903
  364    HB3  TYR  46           1HB      TYR  46  11.202 -16.097 -12.076
  365    HD1  TYR  46           2HD      TYR  46  14.547 -14.422 -11.717
  366    HD2  TYR  46           1HD      TYR  46  11.782 -16.448 -14.307
  367    HE1  TYR  46           2HE      TYR  46  16.193 -14.305 -13.568
  368    HE2  TYR  46           1HE      TYR  46  13.428 -16.329 -16.158
  369    HH   TYR  46           HH       TYR  46  16.663 -15.604 -15.693
  Start of MODEL    5
    1    H    ALA   1           1HT      ALA   1   2.313  30.798  13.347
    2    HA   ALA   1           HA       ALA   1   2.347  29.779  11.383
    3    HB1  ALA   1           2HB      ALA   1   4.188  27.966  12.971
    4    HB2  ALA   1           3HB      ALA   1   4.646  29.415  12.076
    5    HB3  ALA   1           1HB      ALA   1   4.092  27.982  11.209
    6    H    SER   2           H        SER   2   0.095  29.002  12.893
    7    HA   SER   2           HA       SER   2  -0.315  26.200  12.957
    8    HB2  SER   2           2HB      SER   2  -1.746  28.435  13.750
    9    HB3  SER   2           1HB      SER   2  -2.724  27.768  12.446
   10    HG   SER   2           HG       SER   2  -2.770  25.813  13.520
   11    H    LYS   3           H        LYS   3  -1.156  28.676  10.545
   12    HA   LYS   3           HA       LYS   3  -2.502  27.053   8.716
   13    HB2  LYS   3           2HB      LYS   3  -0.902  29.580   8.468
   14    HB3  LYS   3           1HB      LYS   3  -1.484  28.768   7.015
   15    HG2  LYS   3           2HG      LYS   3  -3.727  29.097   7.566
   16    HG3  LYS   3           1HG      LYS   3  -3.383  29.261   9.288
   17    HD2  LYS   3           2HD      LYS   3  -2.431  31.448   8.971
   18    HD3  LYS   3           1HD      LYS   3  -2.469  31.271   7.217
   19    HE2  LYS   3           2HE      LYS   3  -4.825  31.436   7.132
   20    HE3  LYS   3           1HE      LYS   3  -4.995  31.108   8.856
   21    HZ1  LYS   3           3HZ      LYS   3  -3.352  33.366   8.473
   22    HZ2  LYS   3           1HZ      LYS   3  -4.839  33.260   9.283
   23    HZ3  LYS   3           2HZ      LYS   3  -4.801  33.580   7.614
   24    H    GLU   4           H        GLU   4   0.966  27.713   9.060
   25    HA   GLU   4           HA       GLU   4   1.836  26.318   6.770
   26    HB2  GLU   4           2HB      GLU   4   3.029  27.618   9.035
   27    HB3  GLU   4           1HB      GLU   4   3.817  26.062   8.773
   28    HG2  GLU   4           2HG      GLU   4   3.333  28.113   6.594
   29    HG3  GLU   4           1HG      GLU   4   4.857  27.932   7.464
   30    H    LEU   5           H        LEU   5   1.600  25.264  10.170
   31    HA   LEU   5           HA       LEU   5   2.512  22.643   9.806
   32    HB2  LEU   5           2HB      LEU   5   0.651  23.898  11.812
   33    HB3  LEU   5           1HB      LEU   5   1.024  22.174  11.859
   34    HG   LEU   5           HG       LEU   5   3.330  24.036  11.586
   35   HD11  LEU   5          1HD1      LEU   5   3.371  24.396  14.050
   36   HD12  LEU   5          2HD1      LEU   5   1.768  23.668  14.161
   37   HD13  LEU   5          3HD1      LEU   5   1.989  25.182  13.286
   38   HD21  LEU   5          3HD2      LEU   5   2.820  21.584  13.302
   39   HD22  LEU   5          1HD2      LEU   5   4.382  22.345  13.004
   40   HD23  LEU   5          2HD2      LEU   5   3.526  21.544  11.687
   41    H    GLU   6           H        GLU   6  -0.787  23.954   9.655
   42    HA   GLU   6           HA       GLU   6  -2.161  21.555   9.228
   43    HB2  GLU   6           2HB      GLU   6  -2.707  24.405   8.429
   44    HB3  GLU   6           1HB      GLU   6  -3.802  23.103   7.964
   45    HG2  GLU   6           2HG      GLU   6  -2.934  23.188  10.813
   46    HG3  GLU   6           1HG      GLU   6  -4.068  24.430  10.283
   47    H    LEU   7           H        LEU   7  -0.743  23.813   6.872
   48    HA   LEU   7           HA       LEU   7  -1.521  22.417   4.551
   49    HB2  LEU   7           2HB      LEU   7  -0.089  24.753   5.129
   50    HB3  LEU   7           1HB      LEU   7   1.050  23.726   4.261
   51    HG   LEU   7           HG       LEU   7  -0.709  23.345   2.512
   52   HD11  LEU   7          1HD1      LEU   7  -2.826  23.921   3.017
   53   HD12  LEU   7          2HD1      LEU   7  -2.334  25.610   2.905
   54   HD13  LEU   7          3HD1      LEU   7  -2.304  24.784   4.463
   55   HD21  LEU   7          3HD2      LEU   7  -0.602  25.799   1.673
   56   HD22  LEU   7          1HD2      LEU   7   0.921  24.949   1.930
   57   HD23  LEU   7          2HD2      LEU   7   0.341  26.103   3.132
   58    H    ILE   8           H        ILE   8   1.472  22.276   6.468
   59    HA   ILE   8           HA       ILE   8   2.862  20.448   4.862
   60    HB   ILE   8           HB       ILE   8   2.977  20.858   7.856
   61   HG12  ILE   8          2HG1      ILE   8   3.491  22.740   6.050
   62   HG13  ILE   8          1HG1      ILE   8   4.524  22.539   7.462
   63   HG21  ILE   8          1HG2      ILE   8   5.354  19.928   7.444
   64   HG22  ILE   8          2HG2      ILE   8   4.698  19.297   5.934
   65   HG23  ILE   8          3HG2      ILE   8   4.021  18.779   7.478
   66   HD11  ILE   8          3HD1      ILE   8   6.197  21.418   6.224
   67   HD12  ILE   8          1HD1      ILE   8   5.674  22.719   5.154
   68   HD13  ILE   8          2HD1      ILE   8   5.101  21.073   4.886
   69    H    THR   9           H        THR   9   0.735  19.868   7.656
   70    HA   THR   9           HA       THR   9   0.991  17.067   7.708
   71    HB   THR   9           HB       THR   9  -1.321  18.832   8.542
   72    HG1  THR   9           1HG      THR   9   0.890  17.676   9.881
   73   HG21  THR   9          3HG2      THR   9  -2.438  16.862   8.660
   74   HG22  THR   9          1HG2      THR   9  -1.428  16.557  10.074
   75   HG23  THR   9          2HG2      THR   9  -0.960  15.911   8.501
   76    H    LEU  10           H        LEU  10  -1.367  19.156   6.058
   77    HA   LEU  10           HA       LEU  10  -2.975  17.150   4.976
   78    HB2  LEU  10           2HB      LEU  10  -2.520  19.997   4.520
   79    HB3  LEU  10           1HB      LEU  10  -2.938  19.142   3.037
   80    HG   LEU  10           HG       LEU  10  -4.945  19.993   4.245
   81   HD11  LEU  10          1HD1      LEU  10  -5.453  17.174   4.658
   82   HD12  LEU  10          2HD1      LEU  10  -4.510  17.415   3.189
   83   HD13  LEU  10          3HD1      LEU  10  -6.059  18.236   3.388
   84   HD21  LEU  10          3HD2      LEU  10  -3.560  19.101   6.506
   85   HD22  LEU  10          1HD2      LEU  10  -4.896  17.962   6.337
   86   HD23  LEU  10          2HD2      LEU  10  -5.222  19.688   6.466
   87    H    THR  11           H        THR  11  -0.032  18.650   3.683
   88    HA   THR  11           HA       THR  11  -0.032  17.304   1.201
   89    HB   THR  11           HB       THR  11   2.251  18.425   2.839
   90    HG1  THR  11           1HG      THR  11   1.235  19.512   0.475
   91   HG21  THR  11          3HG2      THR  11   2.125  17.322   0.028
   92   HG22  THR  11          1HG2      THR  11   3.228  16.863   1.327
   93   HG23  THR  11          2HG2      THR  11   3.388  18.438   0.549
   94    H    VAL  12           H        VAL  12   1.506  16.521   4.309
   95    HA   VAL  12           HA       VAL  12   2.834  14.183   3.463
   96    HB   VAL  12           HB       VAL  12   1.799  15.035   6.173
   97   HG11  VAL  12          1HG1      VAL  12   3.131  12.534   5.249
   98   HG12  VAL  12          2HG1      VAL  12   2.022  12.785   6.597
   99   HG13  VAL  12          3HG1      VAL  12   3.718  13.243   6.753
  100   HG21  VAL  12          3HG2      VAL  12   4.682  14.807   5.411
  101   HG22  VAL  12          1HG2      VAL  12   3.899  15.944   6.509
  102   HG23  VAL  12          2HG2      VAL  12   3.765  16.169   4.765
  103    H    GLY  13           H        GLY  13  -0.462  14.774   4.459
  104    HA2  GLY  13           2HA      GLY  13  -1.199  12.031   4.832
  105    HA3  GLY  13           1HA      GLY  13  -2.299  13.397   4.692
  106    H    PHE  14           H        PHE  14  -1.621  14.388   2.231
  107    HA   PHE  14           HA       PHE  14  -3.055  12.671   0.485
  108    HB2  PHE  14           2HB      PHE  14  -3.088  15.124   0.244
  109    HB3  PHE  14           1HB      PHE  14  -1.371  15.108  -0.159
  110    HD1  PHE  14           2HD      PHE  14  -4.640  13.614  -1.218
  111    HD2  PHE  14           1HD      PHE  14  -0.701  14.858  -2.395
  112    HE1  PHE  14           2HE      PHE  14  -5.199  13.142  -3.587
  113    HE2  PHE  14           1HE      PHE  14  -1.261  14.386  -4.765
  114    HZ   PHE  14           HZ       PHE  14  -3.509  13.528  -5.361
  115    H    GLY  15           H        GLY  15   0.322  13.284   1.120
  116    HA2  GLY  15           2HA      GLY  15   1.315  11.920  -1.211
  117    HA3  GLY  15           1HA      GLY  15   2.255  12.369   0.211
  118    H    ILE  16           H        ILE  16   0.636  11.038   2.145
  119    HA   ILE  16           HA       ILE  16   1.767   8.408   1.957
  120    HB   ILE  16           HB       ILE  16  -0.174   9.681   3.879
  121   HG12  ILE  16          2HG1      ILE  16   2.593   8.621   4.428
  122   HG13  ILE  16          1HG1      ILE  16   2.370  10.228   3.739
  123   HG21  ILE  16          1HG2      ILE  16  -0.803   7.425   4.026
  124   HG22  ILE  16          2HG2      ILE  16   0.460   7.553   5.249
  125   HG23  ILE  16          3HG2      ILE  16   0.827   6.849   3.674
  126   HD11  ILE  16          3HD1      ILE  16   2.489  10.378   6.183
  127   HD12  ILE  16          1HD1      ILE  16   1.168   9.220   6.332
  128   HD13  ILE  16          2HD1      ILE  16   0.869  10.811   5.633
  129    H    LEU  17           H        LEU  17  -1.441   9.784   1.478
  130    HA   LEU  17           HA       LEU  17  -2.867   7.358   1.248
  131    HB2  LEU  17           2HB      LEU  17  -3.410  10.131   0.938
  132    HB3  LEU  17           1HB      LEU  17  -3.951   9.327  -0.533
  133    HG   LEU  17           HG       LEU  17  -5.754   9.378   1.137
  134   HD11  LEU  17          1HD1      LEU  17  -5.091   6.524   1.312
  135   HD12  LEU  17          2HD1      LEU  17  -4.906   7.188  -0.310
  136   HD13  LEU  17          3HD1      LEU  17  -6.454   7.316   0.524
  137   HD21  LEU  17          3HD2      LEU  17  -5.436   8.900   3.328
  138   HD22  LEU  17          1HD2      LEU  17  -3.712   9.000   2.972
  139   HD23  LEU  17          2HD2      LEU  17  -4.523   7.435   2.958
  140    H    ILE  18           H        ILE  18  -1.162   9.315  -1.172
  141    HA   ILE  18           HA       ILE  18  -1.905   7.751  -3.414
  142    HB   ILE  18           HB       ILE  18   0.493   9.524  -2.914
  143   HG12  ILE  18          2HG1      ILE  18  -2.045  10.316  -3.035
  144   HG13  ILE  18          1HG1      ILE  18  -0.767  11.248  -3.813
  145   HG21  ILE  18          1HG2      ILE  18   1.183   8.093  -4.659
  146   HG22  ILE  18          2HG2      ILE  18   0.529   9.503  -5.496
  147   HG23  ILE  18          3HG2      ILE  18  -0.431   8.028  -5.364
  148   HD11  ILE  18          3HD1      ILE  18  -2.248   9.075  -5.298
  149   HD12  ILE  18          1HD1      ILE  18  -1.305  10.412  -5.960
  150   HD13  ILE  18          2HD1      ILE  18  -2.871  10.721  -5.212
  151    H    PHE  19           H        PHE  19   0.745   7.540  -1.092
  152    HA   PHE  19           HA       PHE  19   2.174   5.484  -2.459
  153    HB2  PHE  19           2HB      PHE  19   2.591   7.087  -0.202
  154    HB3  PHE  19           1HB      PHE  19   2.538   5.435   0.414
  155    HD1  PHE  19           1HD      PHE  19   3.894   7.250  -2.584
  156    HD2  PHE  19           2HD      PHE  19   4.573   4.297   0.462
  157    HE1  PHE  19           1HE      PHE  19   6.172   6.849  -3.478
  158    HE2  PHE  19           2HE      PHE  19   6.851   3.898  -0.432
  159    HZ   PHE  19           HZ       PHE  19   7.651   5.175  -2.402
  160    H    SER  20           H        SER  20  -0.175   5.467   0.214
  161    HA   SER  20           HA       SER  20  -0.105   2.687   0.669
  162    HB2  SER  20           2HB      SER  20  -1.601   4.940   1.626
  163    HB3  SER  20           1HB      SER  20  -2.714   3.625   1.253
  164    HG   SER  20           HG       SER  20  -1.614   3.697   3.418
  165    H    LEU  21           H        LEU  21  -1.974   4.657  -1.577
  166    HA   LEU  21           HA       LEU  21  -3.769   2.638  -2.401
  167    HB2  LEU  21           2HB      LEU  21  -4.181   5.001  -2.816
  168    HB3  LEU  21           1HB      LEU  21  -2.741   5.100  -3.828
  169    HG   LEU  21           HG       LEU  21  -4.543   2.933  -4.598
  170   HD11  LEU  21          1HD1      LEU  21  -5.491   5.801  -4.621
  171   HD12  LEU  21          2HD1      LEU  21  -6.318   4.398  -3.949
  172   HD13  LEU  21          3HD1      LEU  21  -6.156   4.572  -5.697
  173   HD21  LEU  21          3HD2      LEU  21  -3.986   3.681  -6.789
  174   HD22  LEU  21          1HD2      LEU  21  -2.530   3.956  -5.832
  175   HD23  LEU  21          2HD2      LEU  21  -3.600   5.304  -6.216
  176    H    ILE  22           H        ILE  22  -0.583   3.663  -3.534
  177    HA   ILE  22           HA       ILE  22  -0.541   1.998  -5.847
  178    HB   ILE  22           HB       ILE  22   1.679   3.265  -4.235
  179   HG12  ILE  22          2HG1      ILE  22   0.735   3.920  -7.029
  180   HG13  ILE  22          1HG1      ILE  22  -0.032   4.636  -5.611
  181   HG21  ILE  22          1HG2      ILE  22   1.714   1.394  -6.562
  182   HG22  ILE  22          2HG2      ILE  22   2.895   1.597  -5.267
  183   HG23  ILE  22          3HG2      ILE  22   2.836   2.754  -6.598
  184   HD11  ILE  22          3HD1      ILE  22   1.773   6.083  -6.517
  185   HD12  ILE  22          1HD1      ILE  22   2.932   4.782  -6.242
  186   HD13  ILE  22          2HD1      ILE  22   2.121   5.546  -4.874
  187    H    VAL  23           H        VAL  23   0.315   1.512  -2.486
  188    HA   VAL  23           HA       VAL  23   1.717  -0.940  -2.814
  189    HB   VAL  23           HB       VAL  23   0.218   0.137  -0.413
  190   HG11  VAL  23          1HG1      VAL  23   2.037  -2.206  -0.866
  191   HG12  VAL  23          2HG1      VAL  23   0.573  -2.103   0.111
  192   HG13  VAL  23          3HG1      VAL  23   2.072  -1.376   0.689
  193   HG21  VAL  23          3HG2      VAL  23   3.080   0.241  -0.217
  194   HG22  VAL  23          1HG2      VAL  23   1.932   1.581  -0.185
  195   HG23  VAL  23          2HG2      VAL  23   2.591   1.019  -1.723
  196    H    THR  24           H        THR  24  -1.660  -0.151  -2.026
  197    HA   THR  24           HA       THR  24  -2.535  -2.837  -1.750
  198    HB   THR  24           HB       THR  24  -4.028  -0.288  -2.393
  199    HG1  THR  24           1HG      THR  24  -3.624  -1.850  -0.066
  200   HG21  THR  24          3HG2      THR  24  -5.593  -1.791  -3.139
  201   HG22  THR  24          1HG2      THR  24  -5.926  -1.914  -1.412
  202   HG23  THR  24          2HG2      THR  24  -4.914  -3.124  -2.203
  203    H    TYR  25           H        TYR  25  -2.134  -0.692  -4.485
  204    HA   TYR  25           HA       TYR  25  -3.670  -2.177  -6.364
  205    HB2  TYR  25           2HB      TYR  25  -2.968   0.177  -6.721
  206    HB3  TYR  25           1HB      TYR  25  -1.297  -0.368  -6.880
  207    HD1  TYR  25           2HD      TYR  25  -4.673  -0.486  -8.401
  208    HD2  TYR  25           1HD      TYR  25  -0.524  -1.500  -8.866
  209    HE1  TYR  25           2HE      TYR  25  -5.067  -1.004 -10.794
  210    HE2  TYR  25           1HE      TYR  25  -0.919  -2.019 -11.259
  211    HH   TYR  25           HH       TYR  25  -3.046  -2.763 -12.651
  212    H    CYS  26           H        CYS  26  -0.199  -2.147  -5.575
  213    HA   CYS  26           HA       CYS  26   0.619  -4.041  -7.486
  214    HB2  CYS  26           2HB      CYS  26   1.746  -3.310  -4.779
  215    HB3  CYS  26           1HB      CYS  26   2.548  -4.415  -5.897
  216    HG   CYS  26           HG       CYS  26   1.906  -1.457  -6.703
  217    H    ILE  27           H        ILE  27  -0.599  -4.403  -4.182
  218    HA   ILE  27           HA       ILE  27  -0.141  -7.204  -3.983
  219    HB   ILE  27           HB       ILE  27  -2.085  -5.375  -2.566
  220   HG12  ILE  27          2HG1      ILE  27   0.368  -6.768  -1.480
  221   HG13  ILE  27          1HG1      ILE  27   0.476  -5.196  -2.273
  222   HG21  ILE  27          1HG2      ILE  27  -2.107  -7.368  -0.910
  223   HG22  ILE  27          2HG2      ILE  27  -1.534  -8.329  -2.274
  224   HG23  ILE  27          3HG2      ILE  27  -3.090  -7.507  -2.366
  225   HD11  ILE  27          3HD1      ILE  27  -0.453  -4.113  -0.509
  226   HD12  ILE  27          1HD1      ILE  27  -0.050  -5.567   0.403
  227   HD13  ILE  27          2HD1      ILE  27  -1.670  -5.366  -0.266
  228    H    ASN  28           H        ASN  28  -2.993  -5.303  -4.926
  229    HA   ASN  28           HA       ASN  28  -4.818  -7.362  -5.292
  230    HB2  ASN  28           2HB      ASN  28  -4.439  -4.748  -6.749
  231    HB3  ASN  28           1HB      ASN  28  -5.783  -5.833  -7.098
  232   HD21  ASN  28          1HD2      ASN  28  -5.063  -3.144  -5.310
  233   HD22  ASN  28          2HD2      ASN  28  -6.158  -3.353  -4.030
  234    H    ALA  29           H        ALA  29  -2.303  -6.175  -7.488
  235    HA   ALA  29           HA       ALA  29  -3.033  -7.825  -9.686
  236    HB1  ALA  29           1HB      ALA  29  -0.191  -7.075  -9.408
  237    HB2  ALA  29           2HB      ALA  29  -1.336  -5.735  -9.382
  238    HB3  ALA  29           3HB      ALA  29  -1.294  -6.833 -10.761
  239    H    LYS  30           H        LYS  30  -0.513  -8.139  -7.202
  240    HA   LYS  30           HA       LYS  30   0.531 -10.600  -8.067
  241    HB2  LYS  30           2HB      LYS  30   0.424  -9.324  -5.330
  242    HB3  LYS  30           1HB      LYS  30   1.300 -10.818  -5.666
  243    HG2  LYS  30           2HG      LYS  30   2.808  -9.743  -7.133
  244    HG3  LYS  30           1HG      LYS  30   1.757  -8.339  -7.319
  245    HD2  LYS  30           2HD      LYS  30   2.319  -7.471  -5.222
  246    HD3  LYS  30           1HD      LYS  30   2.832  -9.041  -4.603
  247    HE2  LYS  30           2HE      LYS  30   4.680  -7.333  -5.193
  248    HE3  LYS  30           1HE      LYS  30   4.872  -8.980  -5.796
  249    HZ1  LYS  30           3HZ      LYS  30   4.630  -6.572  -7.256
  250    HZ2  LYS  30           1HZ      LYS  30   3.361  -7.615  -7.674
  251    HZ3  LYS  30           2HZ      LYS  30   4.970  -8.137  -7.825
  252    H    ALA  31           H        ALA  31  -2.328  -9.813  -6.240
  253    HA   ALA  31           HA       ALA  31  -2.766 -12.531  -5.349
  254    HB1  ALA  31           1HB      ALA  31  -3.487 -10.405  -4.112
  255    HB2  ALA  31           2HB      ALA  31  -4.676 -11.702  -4.234
  256    HB3  ALA  31           3HB      ALA  31  -4.787 -10.303  -5.300
  257    H    ASP  32           H        ASP  32  -3.840 -10.438  -7.922
  258    HA   ASP  32           HA       ASP  32  -6.002 -12.056  -8.802
  259    HB2  ASP  32           2HB      ASP  32  -4.371  -9.900 -10.125
  260    HB3  ASP  32           1HB      ASP  32  -5.659 -10.750 -10.975
  261    H    VAL  33           H        VAL  33  -2.583 -12.100  -9.350
  262    HA   VAL  33           HA       VAL  33  -2.506 -13.658 -11.696
  263    HB   VAL  33           HB       VAL  33  -0.528 -13.550  -9.410
  264   HG11  VAL  33          1HG1      VAL  33   0.960 -14.134 -11.555
  265   HG12  VAL  33          2HG1      VAL  33  -0.546 -14.887 -12.080
  266   HG13  VAL  33          3HG1      VAL  33   0.219 -15.398 -10.574
  267   HG21  VAL  33          3HG2      VAL  33   0.090 -12.215 -11.950
  268   HG22  VAL  33          1HG2      VAL  33   0.226 -11.604 -10.302
  269   HG23  VAL  33          2HG2      VAL  33  -1.322 -11.538 -11.143
  270    H    LEU  34           H        LEU  34  -3.910 -14.461  -8.835
  271    HA   LEU  34           HA       LEU  34  -3.078 -17.233  -8.701
  272    HB2  LEU  34           2HB      LEU  34  -5.249 -15.713  -7.256
  273    HB3  LEU  34           1HB      LEU  34  -4.760 -17.365  -6.884
  274    HG   LEU  34           HG       LEU  34  -2.909 -14.961  -6.821
  275   HD11  LEU  34          1HD1      LEU  34  -3.005 -15.403  -4.314
  276   HD12  LEU  34          2HD1      LEU  34  -4.414 -16.416  -4.638
  277   HD13  LEU  34          3HD1      LEU  34  -4.456 -14.694  -5.022
  278   HD21  LEU  34          3HD2      LEU  34  -2.592 -17.900  -6.389
  279   HD22  LEU  34          1HD2      LEU  34  -1.674 -16.816  -5.346
  280   HD23  LEU  34          2HD2      LEU  34  -1.470 -16.741  -7.095
  281    H    PHE  35           H        PHE  35  -6.126 -15.590  -9.217
  282    HA   PHE  35           HA       PHE  35  -7.308 -17.973 -10.369
  283    HB2  PHE  35           2HB      PHE  35  -8.410 -15.205  -9.891
  284    HB3  PHE  35           1HB      PHE  35  -9.336 -16.510 -10.625
  285    HD1  PHE  35           2HD      PHE  35  -9.568 -18.714  -9.308
  286    HD2  PHE  35           1HD      PHE  35  -8.211 -15.035  -7.555
  287    HE1  PHE  35           2HE      PHE  35 -10.088 -19.598  -7.050
  288    HE2  PHE  35           1HE      PHE  35  -8.732 -15.919  -5.297
  289    HZ   PHE  35           HZ       PHE  35  -9.669 -18.201  -5.045
  290    H    ILE  36           H        ILE  36  -5.610 -15.275 -11.494
  291    HA   ILE  36           HA       ILE  36  -6.728 -15.530 -14.203
  292    HB   ILE  36           HB       ILE  36  -4.807 -13.463 -13.118
  293   HG12  ILE  36          2HG1      ILE  36  -6.921 -13.289 -11.926
  294   HG13  ILE  36          1HG1      ILE  36  -6.823 -11.978 -13.096
  295   HG21  ILE  36          1HG2      ILE  36  -5.612 -14.130 -15.759
  296   HG22  ILE  36          2HG2      ILE  36  -4.662 -12.739 -15.239
  297   HG23  ILE  36          3HG2      ILE  36  -6.417 -12.616 -15.344
  298   HD11  ILE  36          3HD1      ILE  36  -8.990 -12.776 -13.449
  299   HD12  ILE  36          1HD1      ILE  36  -8.523 -14.453 -13.164
  300   HD13  ILE  36          2HD1      ILE  36  -8.084 -13.660 -14.675
  301    H    ALA  37           H        ALA  37  -3.813 -14.150 -14.501
  302    HA   ALA  37           HA       ALA  37  -2.663 -16.056 -16.110
  303    HB1  ALA  37           1HB      ALA  37  -1.804 -13.616 -14.857
  304    HB2  ALA  37           2HB      ALA  37  -1.225 -14.359 -16.347
  305    HB3  ALA  37           3HB      ALA  37  -0.498 -14.800 -14.802
  306    HA   PRO  38           HA       PRO  38  -0.993 -19.534 -14.033
  307    HB2  PRO  38           2HB      PRO  38   1.748 -18.425 -14.447
  308    HB3  PRO  38           1HB      PRO  38   1.112 -20.034 -14.831
  309    HG2  PRO  38           2HG      PRO  38   1.500 -18.082 -16.680
  310    HG3  PRO  38           1HG      PRO  38   0.306 -19.378 -16.840
  311    HD2  PRO  38           2HD      PRO  38  -0.150 -16.520 -16.427
  312    HD3  PRO  38           1HD      PRO  38  -1.315 -17.789 -16.857
  313    H    ARG  39           H        ARG  39  -0.141 -20.166 -12.000
  314    HA   ARG  39           HA       ARG  39  -0.330 -18.276  -9.923
  315    HB2  ARG  39           2HB      ARG  39   0.672 -21.094 -10.110
  316    HB3  ARG  39           1HB      ARG  39   0.945 -20.171  -8.631
  317    HG2  ARG  39           2HG      ARG  39  -1.431 -19.760  -8.379
  318    HG3  ARG  39           1HG      ARG  39  -1.766 -20.507  -9.942
  319    HD2  ARG  39           2HD      ARG  39  -2.209 -22.030  -8.002
  320    HD3  ARG  39           1HD      ARG  39  -1.024 -22.667  -9.138
  321    HE   ARG  39           HE       ARG  39   0.163 -21.183  -6.963
  322   HH11  ARG  39          1HH2      ARG  39  -1.092 -24.222  -8.039
  323   HH12  ARG  39          2HH2      ARG  39  -0.157 -25.160  -6.924
  324   HH21  ARG  39          1HH1      ARG  39   1.391 -22.406  -5.495
  325   HH22  ARG  39          2HH1      ARG  39   1.248 -24.132  -5.484
  326    H    GLU  40           H        GLU  40   1.288 -17.465  -8.510
  327    HA   GLU  40           HA       GLU  40   3.466 -16.260  -9.741
  328    HB2  GLU  40           2HB      GLU  40   4.168 -16.545  -7.025
  329    HB3  GLU  40           1HB      GLU  40   3.394 -15.159  -7.793
  330    HG2  GLU  40           2HG      GLU  40   1.190 -16.072  -7.351
  331    HG3  GLU  40           1HG      GLU  40   1.889 -17.573  -6.747
  332    HA   PRO  41           HA       PRO  41   6.942 -18.912 -10.149
  333    HB2  PRO  41           2HB      PRO  41   8.216 -17.520  -7.827
  334    HB3  PRO  41           1HB      PRO  41   8.875 -17.861  -9.437
  335    HG2  PRO  41           2HG      PRO  41   7.963 -15.427  -8.697
  336    HG3  PRO  41           1HG      PRO  41   7.923 -16.022 -10.364
  337    HD2  PRO  41           2HD      PRO  41   5.679 -15.548  -8.527
  338    HD3  PRO  41           1HD      PRO  41   5.661 -15.803 -10.284
  339    H    GLY  42           H        GLY  42   5.957 -18.282  -6.794
  340    HA2  GLY  42           2HA      GLY  42   5.269 -19.889  -5.222
  341    HA3  GLY  42           1HA      GLY  42   5.939 -21.153  -6.250
  342    H    ALA  43           H        ALA  43   7.726 -18.272  -5.417
  343    HA   ALA  43           HA       ALA  43   9.640 -17.929  -4.202
  344    HB1  ALA  43           1HB      ALA  43   9.085 -20.346  -2.536
  345    HB2  ALA  43           2HB      ALA  43   7.997 -18.963  -2.424
  346    HB3  ALA  43           3HB      ALA  43   9.710 -18.771  -2.051
  347    H    VAL  44           H        VAL  44   9.753 -19.625  -6.547
  348    HA   VAL  44           HA       VAL  44  11.875 -20.397  -7.431
  349    HB   VAL  44           HB       VAL  44  12.065 -21.999  -4.861
  350   HG11  VAL  44          1HG1      VAL  44  13.006 -23.388  -6.487
  351   HG12  VAL  44          2HG1      VAL  44  14.382 -22.477  -5.867
  352   HG13  VAL  44          3HG1      VAL  44  13.653 -22.028  -7.409
  353   HG21  VAL  44          3HG2      VAL  44  12.776 -19.338  -5.443
  354   HG22  VAL  44          1HG2      VAL  44  14.276 -20.241  -5.629
  355   HG23  VAL  44          2HG2      VAL  44  13.401 -20.298  -4.100
  356    H    SER  45           H        SER  45  11.401 -21.665  -9.102
  357    HA   SER  45           HA       SER  45   9.191 -23.484  -9.004
  358    HB2  SER  45           2HB      SER  45  11.214 -22.718 -11.080
  359    HB3  SER  45           1HB      SER  45  10.233 -24.160 -11.323
  360    HG   SER  45           HG       SER  45   8.642 -22.894 -11.812
  361    H    TYR  46           H        TYR  46   9.302 -25.360  -7.948
  362    HA   TYR  46           HA       TYR  46  11.833 -26.761  -7.646
  363    HB2  TYR  46           2HB      TYR  46   9.994 -26.542  -5.853
  364    HB3  TYR  46           1HB      TYR  46   9.140 -27.785  -6.767
  365    HD1  TYR  46           2HD      TYR  46  12.131 -27.033  -4.746
  366    HD2  TYR  46           1HD      TYR  46   9.990 -30.064  -6.909
  367    HE1  TYR  46           2HE      TYR  46  13.542 -28.782  -3.695
  368    HE2  TYR  46           1HE      TYR  46  11.401 -31.812  -5.859
  369    HH   TYR  46           HH       TYR  46  14.235 -31.029  -4.025
  Start of MODEL    6
    1    H    ALA   1           1HT      ALA   1   0.744  30.963  12.045
    2    HA   ALA   1           HA       ALA   1   2.496  30.229  10.497
    3    HB1  ALA   1           2HB      ALA   1   4.424  29.079  11.351
    4    HB2  ALA   1           3HB      ALA   1   3.796  29.124  12.998
    5    HB3  ALA   1           1HB      ALA   1   4.326  30.612  12.215
    6    H    SER   2           H        SER   2   0.315  29.355  12.803
    7    HA   SER   2           HA       SER   2   0.311  26.573  12.903
    8    HB2  SER   2           2HB      SER   2  -1.786  26.764  13.808
    9    HB3  SER   2           1HB      SER   2  -1.276  28.444  13.960
   10    HG   SER   2           HG       SER   2  -2.674  27.355  11.739
   11    H    LYS   3           H        LYS   3  -0.873  28.756  10.396
   12    HA   LYS   3           HA       LYS   3  -2.236  26.835   8.829
   13    HB2  LYS   3           2HB      LYS   3  -2.675  29.119   8.363
   14    HB3  LYS   3           1HB      LYS   3  -0.961  29.488   8.170
   15    HG2  LYS   3           2HG      LYS   3  -0.855  28.572   6.055
   16    HG3  LYS   3           1HG      LYS   3  -2.128  27.395   6.385
   17    HD2  LYS   3           2HD      LYS   3  -2.914  29.117   4.807
   18    HD3  LYS   3           1HD      LYS   3  -3.813  29.199   6.323
   19    HE2  LYS   3           2HE      LYS   3  -2.535  31.088   7.076
   20    HE3  LYS   3           1HE      LYS   3  -1.379  30.906   5.758
   21    HZ1  LYS   3           3HZ      LYS   3  -2.763  31.866   4.286
   22    HZ2  LYS   3           1HZ      LYS   3  -3.433  32.581   5.672
   23    HZ3  LYS   3           2HZ      LYS   3  -4.164  31.208   4.987
   24    H    GLU   4           H        GLU   4   1.094  28.088   8.672
   25    HA   GLU   4           HA       GLU   4   1.998  26.718   6.434
   26    HB2  GLU   4           2HB      GLU   4   3.481  27.386   8.989
   27    HB3  GLU   4           1HB      GLU   4   4.254  26.859   7.494
   28    HG2  GLU   4           2HG      GLU   4   2.367  29.202   7.491
   29    HG3  GLU   4           1HG      GLU   4   4.056  29.414   7.948
   30    H    LEU   5           H        LEU   5   2.083  25.644   9.838
   31    HA   LEU   5           HA       LEU   5   3.190  23.097   9.337
   32    HB2  LEU   5           2HB      LEU   5   1.393  24.046  11.580
   33    HB3  LEU   5           1HB      LEU   5   2.258  22.509  11.574
   34    HG   LEU   5           HG       LEU   5   3.838  24.980  11.017
   35   HD11  LEU   5          1HD1      LEU   5   2.663  24.225  13.697
   36   HD12  LEU   5          2HD1      LEU   5   2.646  25.800  12.904
   37   HD13  LEU   5          3HD1      LEU   5   4.152  25.160  13.563
   38   HD21  LEU   5          3HD2      LEU   5   4.767  22.635  11.008
   39   HD22  LEU   5          1HD2      LEU   5   4.388  22.536  12.728
   40   HD23  LEU   5          2HD2      LEU   5   5.567  23.714  12.151
   41    H    GLU   6           H        GLU   6  -0.181  24.190   9.576
   42    HA   GLU   6           HA       GLU   6  -1.404  21.667   9.317
   43    HB2  GLU   6           2HB      GLU   6  -2.255  24.494   8.880
   44    HB3  GLU   6           1HB      GLU   6  -3.280  23.208   8.244
   45    HG2  GLU   6           2HG      GLU   6  -2.267  23.020  11.063
   46    HG3  GLU   6           1HG      GLU   6  -3.638  24.069  10.708
   47    H    LEU   7           H        LEU   7  -0.281  24.001   6.911
   48    HA   LEU   7           HA       LEU   7  -1.380  22.778   4.626
   49    HB2  LEU   7           2HB      LEU   7   0.281  24.976   5.178
   50    HB3  LEU   7           1HB      LEU   7   1.202  23.951   4.077
   51    HG   LEU   7           HG       LEU   7  -1.654  24.871   3.619
   52   HD11  LEU   7          1HD1      LEU   7   0.528  26.455   3.406
   53   HD12  LEU   7          2HD1      LEU   7  -0.851  26.576   2.316
   54   HD13  LEU   7          3HD1      LEU   7   0.581  25.670   1.828
   55   HD21  LEU   7          3HD2      LEU   7  -0.038  22.761   2.476
   56   HD22  LEU   7          1HD2      LEU   7  -0.394  23.975   1.248
   57   HD23  LEU   7          2HD2      LEU   7  -1.710  23.187   2.117
   58    H    ILE   8           H        ILE   8   1.729  22.313   6.271
   59    HA   ILE   8           HA       ILE   8   2.792  20.458   4.404
   60    HB   ILE   8           HB       ILE   8   3.398  20.955   7.324
   61   HG12  ILE   8          2HG1      ILE   8   5.115  21.565   4.919
   62   HG13  ILE   8          1HG1      ILE   8   3.861  22.689   5.443
   63   HG21  ILE   8          1HG2      ILE   8   4.274  18.831   7.135
   64   HG22  ILE   8          2HG2      ILE   8   5.610  19.738   6.423
   65   HG23  ILE   8          3HG2      ILE   8   4.433  18.939   5.382
   66   HD11  ILE   8          3HD1      ILE   8   5.783  21.620   7.479
   67   HD12  ILE   8          1HD1      ILE   8   4.930  23.163   7.452
   68   HD13  ILE   8          2HD1      ILE   8   6.319  22.903   6.395
   69    H    THR   9           H        THR   9   0.871  20.090   7.350
   70    HA   THR   9           HA       THR   9   1.019  17.278   7.552
   71    HB   THR   9           HB       THR   9  -1.158  19.189   8.429
   72    HG1  THR   9           1HG      THR   9   0.148  18.248  10.446
   73   HG21  THR   9          3HG2      THR   9  -0.775  16.240   8.736
   74   HG22  THR   9          1HG2      THR   9  -2.265  17.162   8.544
   75   HG23  THR   9          2HG2      THR   9  -1.436  17.141  10.099
   76    H    LEU  10           H        LEU  10  -1.399  19.385   6.000
   77    HA   LEU  10           HA       LEU  10  -3.148  17.417   5.088
   78    HB2  LEU  10           2HB      LEU  10  -3.498  19.911   4.982
   79    HB3  LEU  10           1HB      LEU  10  -2.420  19.936   3.584
   80    HG   LEU  10           HG       LEU  10  -4.205  17.878   3.002
   81   HD11  LEU  10          1HD1      LEU  10  -6.426  18.834   3.351
   82   HD12  LEU  10          2HD1      LEU  10  -5.722  20.237   4.152
   83   HD13  LEU  10          3HD1      LEU  10  -5.612  18.646   4.904
   84   HD21  LEU  10          3HD2      LEU  10  -4.076  20.792   2.192
   85   HD22  LEU  10          1HD2      LEU  10  -5.186  19.653   1.433
   86   HD23  LEU  10          2HD2      LEU  10  -3.446  19.393   1.321
   87    H    THR  11           H        THR  11  -0.253  18.764   3.517
   88    HA   THR  11           HA       THR  11  -0.470  17.247   1.137
   89    HB   THR  11           HB       THR  11   2.018  18.382   2.441
   90    HG1  THR  11           1HG      THR  11   0.767  19.621   0.311
   91   HG21  THR  11          3HG2      THR  11   1.510  16.912  -0.036
   92   HG22  THR  11          1HG2      THR  11   3.044  17.310   0.740
   93   HG23  THR  11          2HG2      THR  11   2.262  18.480  -0.324
   94    H    VAL  12           H        VAL  12   1.369  16.716   4.136
   95    HA   VAL  12           HA       VAL  12   2.626  14.320   3.353
   96    HB   VAL  12           HB       VAL  12   1.841  15.352   6.087
   97   HG11  VAL  12          1HG1      VAL  12   3.660  13.685   6.808
   98   HG12  VAL  12          2HG1      VAL  12   3.438  12.935   5.227
   99   HG13  VAL  12          3HG1      VAL  12   2.094  13.005   6.368
  100   HG21  VAL  12          3HG2      VAL  12   3.752  16.556   5.985
  101   HG22  VAL  12          1HG2      VAL  12   3.775  16.197   4.257
  102   HG23  VAL  12          2HG2      VAL  12   4.667  15.173   5.382
  103    H    GLY  13           H        GLY  13  -0.575  14.986   4.566
  104    HA2  GLY  13           2HA      GLY  13  -1.253  12.289   5.241
  105    HA3  GLY  13           1HA      GLY  13  -2.381  13.630   5.059
  106    H    PHE  14           H        PHE  14  -1.918  14.390   2.464
  107    HA   PHE  14           HA       PHE  14  -3.406  12.458   0.997
  108    HB2  PHE  14           2HB      PHE  14  -3.661  14.830   0.514
  109    HB3  PHE  14           1HB      PHE  14  -1.957  14.950   0.075
  110    HD1  PHE  14           2HD      PHE  14  -4.934  12.807  -0.751
  111    HD2  PHE  14           1HD      PHE  14  -1.447  14.859  -2.198
  112    HE1  PHE  14           2HE      PHE  14  -5.483  12.109  -3.067
  113    HE2  PHE  14           1HE      PHE  14  -1.997  14.162  -4.511
  114    HZ   PHE  14           HZ       PHE  14  -4.015  12.788  -4.946
  115    H    GLY  15           H        GLY  15  -0.017  13.272   1.287
  116    HA2  GLY  15           2HA      GLY  15   0.870  11.800  -1.020
  117    HA3  GLY  15           1HA      GLY  15   1.888  12.378   0.296
  118    H    ILE  16           H        ILE  16   0.404  11.068   2.401
  119    HA   ILE  16           HA       ILE  16   1.695   8.517   2.326
  120    HB   ILE  16           HB       ILE  16  -0.280   9.774   4.228
  121   HG12  ILE  16          2HG1      ILE  16   2.278  10.398   3.945
  122   HG13  ILE  16          1HG1      ILE  16   1.574  10.243   5.557
  123   HG21  ILE  16          1HG2      ILE  16  -0.762   7.486   4.498
  124   HG22  ILE  16          2HG2      ILE  16   0.474   7.779   5.718
  125   HG23  ILE  16          3HG2      ILE  16   0.904   7.004   4.191
  126   HD11  ILE  16          3HD1      ILE  16   2.520   8.113   5.894
  127   HD12  ILE  16          1HD1      ILE  16   3.802   9.006   5.088
  128   HD13  ILE  16          2HD1      ILE  16   2.816   7.869   4.177
  129    H    LEU  17           H        LEU  17  -1.577   9.623   1.835
  130    HA   LEU  17           HA       LEU  17  -2.844   7.080   1.772
  131    HB2  LEU  17           2HB      LEU  17  -3.633   9.773   1.412
  132    HB3  LEU  17           1HB      LEU  17  -4.119   8.909  -0.047
  133    HG   LEU  17           HG       LEU  17  -4.750   8.043   2.789
  134   HD11  LEU  17          1HD1      LEU  17  -7.017   8.724   2.318
  135   HD12  LEU  17          2HD1      LEU  17  -6.611   9.091   0.641
  136   HD13  LEU  17          3HD1      LEU  17  -5.966  10.089   1.943
  137   HD21  LEU  17          3HD2      LEU  17  -6.409   6.770   0.902
  138   HD22  LEU  17          1HD2      LEU  17  -5.112   6.029   1.838
  139   HD23  LEU  17          2HD2      LEU  17  -4.779   6.675   0.233
  140    H    ILE  18           H        ILE  18  -1.434   9.094  -0.788
  141    HA   ILE  18           HA       ILE  18  -2.109   7.462  -2.975
  142    HB   ILE  18           HB       ILE  18   0.219   9.340  -2.524
  143   HG12  ILE  18          2HG1      ILE  18  -2.239   9.647  -4.266
  144   HG13  ILE  18          1HG1      ILE  18  -2.185  10.199  -2.591
  145   HG21  ILE  18          1HG2      ILE  18   0.991   7.898  -4.234
  146   HG22  ILE  18          2HG2      ILE  18   0.267   9.248  -5.108
  147   HG23  ILE  18          3HG2      ILE  18  -0.618   7.730  -4.937
  148   HD11  ILE  18          3HD1      ILE  18  -1.483  11.773  -4.661
  149   HD12  ILE  18          1HD1      ILE  18   0.078  11.026  -4.333
  150   HD13  ILE  18          2HD1      ILE  18  -0.751  11.926  -3.063
  151    H    PHE  19           H        PHE  19   0.714   7.445  -0.823
  152    HA   PHE  19           HA       PHE  19   2.187   5.444  -2.166
  153    HB2  PHE  19           2HB      PHE  19   2.540   7.007   0.104
  154    HB3  PHE  19           1HB      PHE  19   2.482   5.359   0.731
  155    HD1  PHE  19           1HD      PHE  19   4.260   7.679  -1.523
  156    HD2  PHE  19           2HD      PHE  19   4.162   3.712   0.121
  157    HE1  PHE  19           1HE      PHE  19   6.566   7.281  -2.343
  158    HE2  PHE  19           2HE      PHE  19   6.468   3.315  -0.699
  159    HZ   PHE  19           HZ       PHE  19   7.670   5.099  -1.933
  160    H    SER  20           H        SER  20  -0.176   5.235   0.482
  161    HA   SER  20           HA       SER  20  -0.003   2.432   0.829
  162    HB2  SER  20           2HB      SER  20  -2.039   4.515   1.545
  163    HB3  SER  20           1HB      SER  20  -2.410   2.809   1.771
  164    HG   SER  20           HG       SER  20  -0.050   4.054   2.734
  165    H    LEU  21           H        LEU  21  -2.145   4.455  -1.172
  166    HA   LEU  21           HA       LEU  21  -3.849   2.475  -2.100
  167    HB2  LEU  21           2HB      LEU  21  -4.181   4.894  -2.485
  168    HB3  LEU  21           1HB      LEU  21  -2.811   4.905  -3.591
  169    HG   LEU  21           HG       LEU  21  -4.769   2.816  -4.195
  170   HD11  LEU  21          1HD1      LEU  21  -5.563   5.731  -4.421
  171   HD12  LEU  21          2HD1      LEU  21  -6.332   4.530  -3.386
  172   HD13  LEU  21          3HD1      LEU  21  -6.442   4.384  -5.142
  173   HD21  LEU  21          3HD2      LEU  21  -2.876   3.502  -5.654
  174   HD22  LEU  21          1HD2      LEU  21  -3.606   5.099  -5.816
  175   HD23  LEU  21          2HD2      LEU  21  -4.431   3.683  -6.467
  176    H    ILE  22           H        ILE  22  -0.670   3.506  -3.270
  177    HA   ILE  22           HA       ILE  22  -0.621   1.900  -5.607
  178    HB   ILE  22           HB       ILE  22   1.593   3.037  -3.893
  179   HG12  ILE  22          2HG1      ILE  22   0.693   3.804  -6.681
  180   HG13  ILE  22          1HG1      ILE  22   0.009   4.541  -5.232
  181   HG21  ILE  22          1HG2      ILE  22   1.660   1.349  -6.384
  182   HG22  ILE  22          2HG2      ILE  22   2.686   1.254  -4.953
  183   HG23  ILE  22          3HG2      ILE  22   2.907   2.566  -6.111
  184   HD11  ILE  22          3HD1      ILE  22   1.844   5.817  -4.891
  185   HD12  ILE  22          1HD1      ILE  22   2.301   5.393  -6.541
  186   HD13  ILE  22          2HD1      ILE  22   2.936   4.463  -5.183
  187    H    VAL  23           H        VAL  23   0.360   1.294  -2.270
  188    HA   VAL  23           HA       VAL  23   1.609  -1.207  -2.708
  189    HB   VAL  23           HB       VAL  23   0.289  -0.012  -0.265
  190   HG11  VAL  23          1HG1      VAL  23   1.707  -1.844   0.891
  191   HG12  VAL  23          2HG1      VAL  23   1.719  -2.636  -0.684
  192   HG13  VAL  23          3HG1      VAL  23   0.189  -2.339   0.142
  193   HG21  VAL  23          3HG2      VAL  23   2.318   0.921   0.152
  194   HG22  VAL  23          1HG2      VAL  23   2.662   0.601  -1.549
  195   HG23  VAL  23          2HG2      VAL  23   3.179  -0.547  -0.314
  196    H    THR  24           H        THR  24  -1.689  -0.389  -1.622
  197    HA   THR  24           HA       THR  24  -2.625  -3.059  -1.513
  198    HB   THR  24           HB       THR  24  -4.149  -0.474  -1.923
  199    HG1  THR  24           1HG      THR  24  -2.926  -1.649   0.183
  200   HG21  THR  24          3HG2      THR  24  -5.916  -1.823  -2.297
  201   HG22  THR  24          1HG2      THR  24  -5.757  -2.345  -0.620
  202   HG23  THR  24          2HG2      THR  24  -4.984  -3.268  -1.905
  203    H    TYR  25           H        TYR  25  -2.389  -0.712  -4.109
  204    HA   TYR  25           HA       TYR  25  -4.085  -2.053  -5.958
  205    HB2  TYR  25           2HB      TYR  25  -3.475   0.303  -6.238
  206    HB3  TYR  25           1HB      TYR  25  -1.783  -0.149  -6.453
  207    HD1  TYR  25           1HD      TYR  25  -5.188  -0.453  -7.913
  208    HD2  TYR  25           2HD      TYR  25  -0.973  -0.995  -8.538
  209    HE1  TYR  25           1HE      TYR  25  -5.595  -0.837 -10.329
  210    HE2  TYR  25           2HE      TYR  25  -1.379  -1.379 -10.954
  211    HH   TYR  25           HH       TYR  25  -3.746  -2.295 -12.294
  212    H    CYS  26           H        CYS  26  -0.573  -2.095  -5.414
  213    HA   CYS  26           HA       CYS  26   0.077  -3.833  -7.544
  214    HB2  CYS  26           2HB      CYS  26   1.489  -3.400  -4.902
  215    HB3  CYS  26           1HB      CYS  26   2.181  -4.216  -6.304
  216    HG   CYS  26           HG       CYS  26   2.193  -1.988  -7.597
  217    H    ILE  27           H        ILE  27  -1.091  -4.394  -4.290
  218    HA   ILE  27           HA       ILE  27  -0.510  -7.198  -4.225
  219    HB   ILE  27           HB       ILE  27  -2.343  -5.421  -2.620
  220   HG12  ILE  27          2HG1      ILE  27   0.096  -7.015  -1.793
  221   HG13  ILE  27          1HG1      ILE  27   0.194  -5.348  -2.367
  222   HG21  ILE  27          1HG2      ILE  27  -1.960  -8.414  -2.532
  223   HG22  ILE  27          2HG2      ILE  27  -3.472  -7.504  -2.547
  224   HG23  ILE  27          3HG2      ILE  27  -2.459  -7.506  -1.105
  225   HD11  ILE  27          3HD1      ILE  27  -0.184  -6.054   0.252
  226   HD12  ILE  27          1HD1      ILE  27  -1.846  -5.808  -0.284
  227   HD13  ILE  27          2HD1      ILE  27  -0.666  -4.505  -0.438
  228    H    ASN  28           H        ASN  28  -3.415  -5.289  -4.970
  229    HA   ASN  28           HA       ASN  28  -5.147  -7.476  -5.403
  230    HB2  ASN  28           2HB      ASN  28  -5.144  -4.601  -6.272
  231    HB3  ASN  28           1HB      ASN  28  -6.364  -5.717  -6.884
  232   HD21  ASN  28          1HD2      ASN  28  -5.048  -6.184  -3.650
  233   HD22  ASN  28          2HD2      ASN  28  -6.442  -5.695  -2.815
  234    H    ALA  29           H        ALA  29  -2.728  -5.951  -7.399
  235    HA   ALA  29           HA       ALA  29  -3.630  -7.134  -9.864
  236    HB1  ALA  29           1HB      ALA  29  -2.053  -5.012  -9.330
  237    HB2  ALA  29           2HB      ALA  29  -2.009  -5.882 -10.863
  238    HB3  ALA  29           3HB      ALA  29  -0.819  -6.240  -9.613
  239    H    LYS  30           H        LYS  30  -0.894  -7.697  -7.667
  240    HA   LYS  30           HA       LYS  30   0.151  -9.931  -9.033
  241    HB2  LYS  30           2HB      LYS  30   0.350  -9.021  -6.163
  242    HB3  LYS  30           1HB      LYS  30   1.183 -10.458  -6.753
  243    HG2  LYS  30           2HG      LYS  30   1.463  -7.886  -8.274
  244    HG3  LYS  30           1HG      LYS  30   2.399  -8.112  -6.796
  245    HD2  LYS  30           2HD      LYS  30   2.404 -10.375  -8.736
  246    HD3  LYS  30           1HD      LYS  30   3.294  -8.927  -9.201
  247    HE2  LYS  30           2HE      LYS  30   4.554 -10.741  -7.847
  248    HE3  LYS  30           1HE      LYS  30   4.727  -9.062  -7.336
  249    HZ1  LYS  30           3HZ      LYS  30   3.238 -11.248  -6.076
  250    HZ2  LYS  30           1HZ      LYS  30   2.635  -9.670  -5.911
  251    HZ3  LYS  30           2HZ      LYS  30   4.200 -10.041  -5.365
  252    H    ALA  31           H        ALA  31  -2.594  -9.570  -6.990
  253    HA   ALA  31           HA       ALA  31  -2.837 -12.194  -5.991
  254    HB1  ALA  31           1HB      ALA  31  -4.935 -10.117  -6.644
  255    HB2  ALA  31           2HB      ALA  31  -4.196 -10.424  -5.071
  256    HB3  ALA  31           3HB      ALA  31  -5.272 -11.622  -5.790
  257    H    ASP  32           H        ASP  32  -2.968 -11.060  -9.152
  258    HA   ASP  32           HA       ASP  32  -4.846 -13.060 -10.122
  259    HB2  ASP  32           2HB      ASP  32  -3.131 -11.025 -11.562
  260    HB3  ASP  32           1HB      ASP  32  -4.267 -12.113 -12.357
  261    H    VAL  33           H        VAL  33  -1.751 -13.181  -9.088
  262    HA   VAL  33           HA       VAL  33  -0.821 -15.026 -11.177
  263    HB   VAL  33           HB       VAL  33   0.675 -13.876  -8.809
  264   HG11  VAL  33          1HG1      VAL  33   2.660 -14.657 -10.138
  265   HG12  VAL  33          2HG1      VAL  33   1.546 -15.469 -11.240
  266   HG13  VAL  33          3HG1      VAL  33   1.646 -15.976  -9.553
  267   HG21  VAL  33          3HG2      VAL  33   0.010 -12.833 -11.468
  268   HG22  VAL  33          1HG2      VAL  33   1.746 -12.862 -11.160
  269   HG23  VAL  33          2HG2      VAL  33   0.671 -11.990 -10.067
  270    H    LEU  34           H        LEU  34  -2.083 -14.938  -7.983
  271    HA   LEU  34           HA       LEU  34  -1.267 -17.698  -7.480
  272    HB2  LEU  34           2HB      LEU  34  -2.274 -15.503  -5.697
  273    HB3  LEU  34           1HB      LEU  34  -2.282 -17.176  -5.152
  274    HG   LEU  34           HG       LEU  34  -0.219 -15.931  -4.463
  275   HD11  LEU  34          1HD1      LEU  34   0.860 -17.849  -6.426
  276   HD12  LEU  34          2HD1      LEU  34  -0.439 -18.489  -5.428
  277   HD13  LEU  34          3HD1      LEU  34   1.015 -17.836  -4.671
  278   HD21  LEU  34          3HD2      LEU  34   1.266 -15.007  -6.009
  279   HD22  LEU  34          1HD2      LEU  34  -0.284 -14.633  -6.755
  280   HD23  LEU  34          2HD2      LEU  34   0.672 -16.003  -7.326
  281    H    PHE  35           H        PHE  35  -4.084 -15.666  -7.549
  282    HA   PHE  35           HA       PHE  35  -5.898 -17.890  -7.188
  283    HB2  PHE  35           2HB      PHE  35  -6.293 -14.966  -7.777
  284    HB3  PHE  35           1HB      PHE  35  -7.626 -16.109  -7.794
  285    HD1  PHE  35           2HD      PHE  35  -4.889 -14.744  -5.681
  286    HD2  PHE  35           1HD      PHE  35  -8.594 -16.917  -5.760
  287    HE1  PHE  35           2HE      PHE  35  -5.009 -14.630  -3.206
  288    HE2  PHE  35           1HE      PHE  35  -8.714 -16.802  -3.285
  289    HZ   PHE  35           HZ       PHE  35  -6.921 -15.659  -2.009
  290    H    ILE  36           H        ILE  36  -4.011 -17.370  -9.630
  291    HA   ILE  36           HA       ILE  36  -5.233 -17.000 -12.003
  292    HB   ILE  36           HB       ILE  36  -3.358 -19.255 -11.299
  293   HG12  ILE  36          2HG1      ILE  36  -2.741 -16.701 -12.786
  294   HG13  ILE  36          1HG1      ILE  36  -2.704 -16.762 -11.025
  295   HG21  ILE  36          1HG2      ILE  36  -4.740 -18.545 -13.803
  296   HG22  ILE  36          2HG2      ILE  36  -3.915 -20.038 -13.357
  297   HG23  ILE  36          3HG2      ILE  36  -2.989 -18.667 -13.964
  298   HD11  ILE  36          3HD1      ILE  36  -0.460 -17.207 -11.918
  299   HD12  ILE  36          1HD1      ILE  36  -1.099 -18.518 -12.906
  300   HD13  ILE  36          2HD1      ILE  36  -1.096 -18.661 -11.150
  301    H    ALA  37           H        ALA  37  -4.781 -20.381 -11.487
  302    HA   ALA  37           HA       ALA  37  -7.538 -20.849 -12.353
  303    HB1  ALA  37           1HB      ALA  37  -6.136 -23.304 -12.074
  304    HB2  ALA  37           2HB      ALA  37  -5.037 -22.153 -12.836
  305    HB3  ALA  37           3HB      ALA  37  -6.608 -22.486 -13.564
  306    HA   PRO  38           HA       PRO  38  -8.926 -22.316  -8.440
  307    HB2  PRO  38           2HB      PRO  38 -10.505 -24.445  -9.121
  308    HB3  PRO  38           1HB      PRO  38 -10.969 -22.757  -9.412
  309    HG2  PRO  38           2HG      PRO  38  -9.854 -24.765 -11.305
  310    HG3  PRO  38           1HG      PRO  38 -11.111 -23.543 -11.563
  311    HD2  PRO  38           2HD      PRO  38  -8.533 -23.225 -12.413
  312    HD3  PRO  38           1HD      PRO  38  -9.592 -21.865 -11.975
  313    H    ARG  39           H        ARG  39  -8.377 -23.731  -6.802
  314    HA   ARG  39           HA       ARG  39  -6.144 -25.422  -7.143
  315    HB2  ARG  39           2HB      ARG  39  -7.735 -24.455  -4.982
  316    HB3  ARG  39           1HB      ARG  39  -7.579 -26.204  -4.811
  317    HG2  ARG  39           2HG      ARG  39  -5.143 -26.036  -5.011
  318    HG3  ARG  39           1HG      ARG  39  -5.266 -24.293  -5.257
  319    HD2  ARG  39           2HD      ARG  39  -6.717 -24.781  -2.910
  320    HD3  ARG  39           1HD      ARG  39  -5.291 -25.803  -2.773
  321    HE   ARG  39           HE       ARG  39  -5.306 -23.038  -2.395
  322   HH11  ARG  39          1HH2      ARG  39  -3.624 -25.428  -4.247
  323   HH12  ARG  39          2HH2      ARG  39  -2.136 -24.543  -4.297
  324   HH21  ARG  39          1HH1      ARG  39  -3.359 -21.870  -2.456
  325   HH22  ARG  39          2HH1      ARG  39  -1.987 -22.528  -3.283
  326    H    GLU  40           H        GLU  40  -6.264 -27.156  -8.449
  327    HA   GLU  40           HA       GLU  40  -8.632 -28.847  -8.340
  328    HB2  GLU  40           2HB      GLU  40  -6.373 -28.507 -10.266
  329    HB3  GLU  40           1HB      GLU  40  -7.221 -30.050 -10.239
  330    HG2  GLU  40           2HG      GLU  40  -8.900 -27.584 -10.245
  331    HG3  GLU  40           1HG      GLU  40  -8.057 -27.985 -11.738
  332    HA   PRO  41           HA       PRO  41  -7.173 -32.129  -5.791
  333    HB2  PRO  41           2HB      PRO  41  -7.280 -33.871  -8.213
  334    HB3  PRO  41           1HB      PRO  41  -7.995 -34.118  -6.611
  335    HG2  PRO  41           2HG      PRO  41  -9.394 -33.298  -8.805
  336    HG3  PRO  41           1HG      PRO  41  -9.873 -32.982  -7.133
  337    HD2  PRO  41           2HD      PRO  41  -8.969 -31.092  -9.134
  338    HD3  PRO  41           1HD      PRO  41  -9.625 -30.773  -7.518
  339    H    GLY  42           H        GLY  42  -5.091 -32.212  -5.172
  340    HA2  GLY  42           2HA      GLY  42  -2.851 -32.833  -5.234
  341    HA3  GLY  42           1HA      GLY  42  -3.063 -33.323  -6.913
  342    H    ALA  43           H        ALA  43  -4.229 -30.756  -7.711
  343    HA   ALA  43           HA       ALA  43  -3.379 -28.910  -8.819
  344    HB1  ALA  43           1HB      ALA  43  -2.397 -27.241  -7.227
  345    HB2  ALA  43           2HB      ALA  43  -2.423 -28.487  -5.980
  346    HB3  ALA  43           3HB      ALA  43  -3.934 -27.919  -6.690
  347    H    VAL  44           H        VAL  44  -1.882 -30.575  -9.900
  348    HA   VAL  44           HA       VAL  44   0.938 -29.894  -9.305
  349    HB   VAL  44           HB       VAL  44  -0.267 -32.406 -10.472
  350   HG11  VAL  44          1HG1      VAL  44   2.573 -31.386 -10.402
  351   HG12  VAL  44          2HG1      VAL  44   1.685 -32.063 -11.767
  352   HG13  VAL  44          3HG1      VAL  44   2.220 -33.112 -10.454
  353   HG21  VAL  44          3HG2      VAL  44   0.111 -33.323  -8.429
  354   HG22  VAL  44          1HG2      VAL  44   0.229 -31.659  -7.852
  355   HG23  VAL  44          2HG2      VAL  44   1.690 -32.548  -8.285
  356    H    SER  45           H        SER  45   1.590 -28.373 -10.687
  357    HA   SER  45           HA       SER  45   0.500 -27.549 -13.047
  358    HB2  SER  45           2HB      SER  45   3.453 -27.721 -12.408
  359    HB3  SER  45           1HB      SER  45   2.742 -26.726 -13.676
  360    HG   SER  45           HG       SER  45   3.103 -25.622 -11.653
  361    H    TYR  46           H        TYR  46  -0.112 -28.737 -14.737
  362    HA   TYR  46           HA       TYR  46   0.947 -31.263 -15.420
  363    HB2  TYR  46           2HB      TYR  46  -0.341 -29.604 -17.533
  364    HB3  TYR  46           1HB      TYR  46  -0.625 -31.286 -17.091
  365    HD1  TYR  46           1HD      TYR  46  -1.298 -31.375 -14.361
  366    HD2  TYR  46           2HD      TYR  46  -2.223 -28.275 -17.189
  367    HE1  TYR  46           1HE      TYR  46  -3.236 -30.687 -12.974
  368    HE2  TYR  46           2HE      TYR  46  -4.159 -27.589 -15.802
  369    HH   TYR  46           HH       TYR  46  -4.803 -29.112 -12.661
  Start of MODEL    7
    1    H    ALA   1           1HT      ALA   1   0.058  32.557  13.329
    2    HA   ALA   1           HA       ALA   1  -2.068  31.824  12.020
    3    HB1  ALA   1           2HB      ALA   1  -0.392  31.050  10.171
    4    HB2  ALA   1           3HB      ALA   1   0.845  31.469  11.355
    5    HB3  ALA   1           1HB      ALA   1  -0.279  32.700  10.782
    6    H    SER   2           H        SER   2   0.577  29.431  12.162
    7    HA   SER   2           HA       SER   2   0.534  27.138  12.412
    8    HB2  SER   2           2HB      SER   2  -1.473  27.905  14.045
    9    HB3  SER   2           1HB      SER   2  -2.396  26.996  12.852
   10    HG   SER   2           HG       SER   2  -0.011  25.882  13.763
   11    H    LYS   3           H        LYS   3  -1.066  28.924  10.149
   12    HA   LYS   3           HA       LYS   3  -2.543  27.007   8.691
   13    HB2  LYS   3           2HB      LYS   3  -2.785  29.391   8.259
   14    HB3  LYS   3           1HB      LYS   3  -1.101  29.495   7.742
   15    HG2  LYS   3           2HG      LYS   3  -1.510  28.113   5.825
   16    HG3  LYS   3           1HG      LYS   3  -3.115  27.669   6.412
   17    HD2  LYS   3           2HD      LYS   3  -3.984  29.841   6.009
   18    HD3  LYS   3           1HD      LYS   3  -2.374  30.541   5.841
   19    HE2  LYS   3           2HE      LYS   3  -3.263  28.365   3.966
   20    HE3  LYS   3           1HE      LYS   3  -3.768  30.031   3.683
   21    HZ1  LYS   3           3HZ      LYS   3  -0.938  29.321   4.163
   22    HZ2  LYS   3           1HZ      LYS   3  -1.567  30.733   3.465
   23    HZ3  LYS   3           2HZ      LYS   3  -1.617  29.268   2.608
   24    H    GLU   4           H        GLU   4   0.866  27.953   8.606
   25    HA   GLU   4           HA       GLU   4   1.635  26.490   6.330
   26    HB2  GLU   4           2HB      GLU   4   3.254  27.138   8.805
   27    HB3  GLU   4           1HB      GLU   4   3.913  26.626   7.251
   28    HG2  GLU   4           2HG      GLU   4   2.183  29.085   7.618
   29    HG3  GLU   4           1HG      GLU   4   3.945  29.120   7.604
   30    H    LEU   5           H        LEU   5   1.824  25.590   9.779
   31    HA   LEU   5           HA       LEU   5   2.777  22.981   9.413
   32    HB2  LEU   5           2HB      LEU   5   1.139  24.270  11.589
   33    HB3  LEU   5           1HB      LEU   5   1.613  22.573  11.670
   34    HG   LEU   5           HG       LEU   5   3.808  24.401  10.950
   35   HD11  LEU   5          1HD1      LEU   5   2.610  25.844  12.541
   36   HD12  LEU   5          2HD1      LEU   5   4.092  25.228  13.271
   37   HD13  LEU   5          3HD1      LEU   5   2.536  24.518  13.703
   38   HD21  LEU   5          3HD2      LEU   5   3.463  22.285  13.101
   39   HD22  LEU   5          1HD2      LEU   5   4.993  22.996  12.585
   40   HD23  LEU   5          2HD2      LEU   5   4.070  21.986  11.471
   41    H    GLU   6           H        GLU   6  -0.541  24.228   9.539
   42    HA   GLU   6           HA       GLU   6  -1.887  21.762   9.449
   43    HB2  GLU   6           2HB      GLU   6  -2.563  24.590   8.873
   44    HB3  GLU   6           1HB      GLU   6  -3.605  23.375   8.133
   45    HG2  GLU   6           2HG      GLU   6  -4.105  22.387  10.267
   46    HG3  GLU   6           1HG      GLU   6  -2.873  23.358  11.070
   47    H    LEU   7           H        LEU   7  -0.905  23.947   6.811
   48    HA   LEU   7           HA       LEU   7  -1.920  22.405   4.689
   49    HB2  LEU   7           2HB      LEU   7  -0.204  24.717   5.014
   50    HB3  LEU   7           1HB      LEU   7   0.384  23.669   3.723
   51    HG   LEU   7           HG       LEU   7  -2.509  24.529   3.959
   52   HD11  LEU   7          1HD1      LEU   7  -0.832  26.435   3.625
   53   HD12  LEU   7          2HD1      LEU   7  -2.076  26.270   2.386
   54   HD13  LEU   7          3HD1      LEU   7  -0.441  25.683   2.078
   55   HD21  LEU   7          3HD2      LEU   7  -1.425  23.886   1.328
   56   HD22  LEU   7          1HD2      LEU   7  -2.837  23.218   2.148
   57   HD23  LEU   7          2HD2      LEU   7  -1.236  22.544   2.456
   58    H    ILE   8           H        ILE   8   1.227  22.366   6.315
   59    HA   ILE   8           HA       ILE   8   2.521  20.534   4.616
   60    HB   ILE   8           HB       ILE   8   2.879  21.185   7.543
   61   HG12  ILE   8          2HG1      ILE   8   4.725  21.722   5.209
   62   HG13  ILE   8          1HG1      ILE   8   3.423  22.835   5.632
   63   HG21  ILE   8          1HG2      ILE   8   5.176  20.008   7.032
   64   HG22  ILE   8          2HG2      ILE   8   4.250  19.165   5.790
   65   HG23  ILE   8          3HG2      ILE   8   3.780  19.030   7.484
   66   HD11  ILE   8          3HD1      ILE   8   5.353  21.889   7.740
   67   HD12  ILE   8          1HD1      ILE   8   4.369  23.352   7.717
   68   HD13  ILE   8          2HD1      ILE   8   5.783  23.226   6.672
   69    H    THR   9           H        THR   9   0.633  20.011   7.587
   70    HA   THR   9           HA       THR   9   0.929  17.214   7.704
   71    HB   THR   9           HB       THR   9  -1.421  18.876   8.642
   72    HG1  THR   9           1HG      THR   9  -0.191  18.733  10.642
   73   HG21  THR   9          3HG2      THR   9  -1.393  16.943  10.388
   74   HG22  THR   9          1HG2      THR   9  -0.464  16.074   9.166
   75   HG23  THR   9          2HG2      THR   9  -2.096  16.636   8.800
   76    H    LEU  10           H        LEU  10  -1.455  19.261   6.070
   77    HA   LEU  10           HA       LEU  10  -3.199  17.228   5.212
   78    HB2  LEU  10           2HB      LEU  10  -3.171  19.944   5.007
   79    HB3  LEU  10           1HB      LEU  10  -2.798  19.478   3.347
   80    HG   LEU  10           HG       LEU  10  -4.769  17.816   3.583
   81   HD11  LEU  10          1HD1      LEU  10  -5.996  19.691   5.505
   82   HD12  LEU  10          2HD1      LEU  10  -4.731  18.671   6.187
   83   HD13  LEU  10          3HD1      LEU  10  -6.130  17.935   5.404
   84   HD21  LEU  10          3HD2      LEU  10  -4.743  20.730   3.123
   85   HD22  LEU  10          1HD2      LEU  10  -6.337  20.071   3.485
   86   HD23  LEU  10          2HD2      LEU  10  -5.410  19.441   2.123
   87    H    THR  11           H        THR  11  -0.321  18.634   3.681
   88    HA   THR  11           HA       THR  11  -0.495  17.148   1.271
   89    HB   THR  11           HB       THR  11   1.811  18.514   2.664
   90    HG1  THR  11           1HG      THR  11   0.090  19.077   0.501
   91   HG21  THR  11          3HG2      THR  11   1.726  16.808   0.210
   92   HG22  THR  11          1HG2      THR  11   3.009  16.984   1.408
   93   HG23  THR  11          2HG2      THR  11   2.752  18.242   0.199
   94    H    VAL  12           H        VAL  12   1.113  16.552   4.366
   95    HA   VAL  12           HA       VAL  12   2.524  14.224   3.597
   96    HB   VAL  12           HB       VAL  12   1.495  15.136   6.291
   97   HG11  VAL  12          1HG1      VAL  12   2.857  12.658   5.414
   98   HG12  VAL  12          2HG1      VAL  12   1.889  12.961   6.857
   99   HG13  VAL  12          3HG1      VAL  12   3.580  13.459   6.810
  100   HG21  VAL  12          3HG2      VAL  12   4.352  15.094   5.955
  101   HG22  VAL  12          1HG2      VAL  12   3.306  16.477   6.277
  102   HG23  VAL  12          2HG2      VAL  12   3.631  15.985   4.615
  103    H    GLY  13           H        GLY  13  -0.775  14.778   4.657
  104    HA2  GLY  13           2HA      GLY  13  -1.428  12.038   5.143
  105    HA3  GLY  13           1HA      GLY  13  -2.575  13.358   4.923
  106    H    PHE  14           H        PHE  14  -1.894  14.231   2.380
  107    HA   PHE  14           HA       PHE  14  -3.233  12.310   0.750
  108    HB2  PHE  14           2HB      PHE  14  -3.425  14.742   0.376
  109    HB3  PHE  14           1HB      PHE  14  -1.718  14.803  -0.063
  110    HD1  PHE  14           1HD      PHE  14  -4.784  12.805  -0.919
  111    HD2  PHE  14           2HD      PHE  14  -1.199  14.704  -2.327
  112    HE1  PHE  14           1HE      PHE  14  -5.357  12.161  -3.245
  113    HE2  PHE  14           2HE      PHE  14  -1.772  14.061  -4.653
  114    HZ   PHE  14           HZ       PHE  14  -3.851  12.790  -5.112
  115    H    GLY  15           H        GLY  15   0.126  13.189   1.266
  116    HA2  GLY  15           2HA      GLY  15   1.180  11.782  -0.988
  117    HA3  GLY  15           1HA      GLY  15   2.096  12.348   0.405
  118    H    ILE  16           H        ILE  16   0.606  10.961   2.404
  119    HA   ILE  16           HA       ILE  16   1.900   8.422   2.324
  120    HB   ILE  16           HB       ILE  16  -0.156   9.636   4.171
  121   HG12  ILE  16          2HG1      ILE  16   2.685   8.787   4.749
  122   HG13  ILE  16          1HG1      ILE  16   2.318  10.377   4.077
  123   HG21  ILE  16          1HG2      ILE  16   0.908   6.848   3.990
  124   HG22  ILE  16          2HG2      ILE  16  -0.674   7.411   4.527
  125   HG23  ILE  16          3HG2      ILE  16   0.721   7.556   5.596
  126   HD11  ILE  16          3HD1      ILE  16   0.823  10.844   5.981
  127   HD12  ILE  16          1HD1      ILE  16   2.450  10.464   6.543
  128   HD13  ILE  16          2HD1      ILE  16   1.176   9.251   6.653
  129    H    LEU  17           H        LEU  17  -1.388   9.530   1.698
  130    HA   LEU  17           HA       LEU  17  -2.601   6.970   1.529
  131    HB2  LEU  17           2HB      LEU  17  -3.816   9.163   1.753
  132    HB3  LEU  17           1HB      LEU  17  -3.436   9.478   0.058
  133    HG   LEU  17           HG       LEU  17  -4.466   6.857   0.125
  134   HD11  LEU  17          1HD1      LEU  17  -5.383   7.267   2.349
  135   HD12  LEU  17          2HD1      LEU  17  -6.699   7.255   1.175
  136   HD13  LEU  17          3HD1      LEU  17  -6.092   8.788   1.806
  137   HD21  LEU  17          3HD2      LEU  17  -5.651   9.532  -0.675
  138   HD22  LEU  17          1HD2      LEU  17  -6.397   7.983  -1.068
  139   HD23  LEU  17          2HD2      LEU  17  -4.807   8.384  -1.715
  140    H    ILE  18           H        ILE  18  -1.025   9.060  -0.852
  141    HA   ILE  18           HA       ILE  18  -1.644   7.519  -3.143
  142    HB   ILE  18           HB       ILE  18   0.635   9.416  -2.547
  143   HG12  ILE  18          2HG1      ILE  18  -1.739   9.778  -4.387
  144   HG13  ILE  18          1HG1      ILE  18  -1.816  10.199  -2.675
  145   HG21  ILE  18          1HG2      ILE  18   0.026   7.711  -4.919
  146   HG22  ILE  18          2HG2      ILE  18   1.582   8.282  -4.315
  147   HG23  ILE  18          3HG2      ILE  18   0.537   9.371  -5.229
  148   HD11  ILE  18          3HD1      ILE  18  -0.973  11.913  -4.626
  149   HD12  ILE  18          1HD1      ILE  18   0.563  11.222  -4.101
  150   HD13  ILE  18          2HD1      ILE  18  -0.485  12.030  -2.935
  151    H    PHE  19           H        PHE  19   1.094   7.451  -0.891
  152    HA   PHE  19           HA       PHE  19   2.643   5.533  -2.265
  153    HB2  PHE  19           2HB      PHE  19   2.683   6.862   0.307
  154    HB3  PHE  19           1HB      PHE  19   3.117   5.161   0.474
  155    HD1  PHE  19           1HD      PHE  19   4.947   4.203  -0.988
  156    HD2  PHE  19           2HD      PHE  19   4.167   8.417  -0.713
  157    HE1  PHE  19           1HE      PHE  19   7.190   4.678  -1.932
  158    HE2  PHE  19           2HE      PHE  19   6.411   8.894  -1.657
  159    HZ   PHE  19           HZ       PHE  19   7.922   7.024  -2.267
  160    H    SER  20           H        SER  20   0.202   5.192   0.299
  161    HA   SER  20           HA       SER  20   0.406   2.381   0.558
  162    HB2  SER  20           2HB      SER  20  -0.728   3.317   2.338
  163    HB3  SER  20           1HB      SER  20  -1.608   4.454   1.319
  164    HG   SER  20           HG       SER  20  -2.808   2.584   2.200
  165    H    LEU  21           H        LEU  21  -1.706   4.451  -1.407
  166    HA   LEU  21           HA       LEU  21  -3.364   2.484  -2.488
  167    HB2  LEU  21           2HB      LEU  21  -3.789   4.870  -2.801
  168    HB3  LEU  21           1HB      LEU  21  -2.336   5.017  -3.789
  169    HG   LEU  21           HG       LEU  21  -4.099   2.873  -4.707
  170   HD11  LEU  21          1HD1      LEU  21  -5.800   4.442  -5.662
  171   HD12  LEU  21          2HD1      LEU  21  -5.111   5.732  -4.675
  172   HD13  LEU  21          3HD1      LEU  21  -5.871   4.340  -3.903
  173   HD21  LEU  21          3HD2      LEU  21  -3.169   5.377  -6.132
  174   HD22  LEU  21          1HD2      LEU  21  -3.585   3.820  -6.847
  175   HD23  LEU  21          2HD2      LEU  21  -2.118   3.984  -5.881
  176    H    ILE  22           H        ILE  22  -0.149   3.566  -3.493
  177    HA   ILE  22           HA       ILE  22  -0.026   2.044  -5.889
  178    HB   ILE  22           HB       ILE  22   2.103   3.214  -4.095
  179   HG12  ILE  22          2HG1      ILE  22   1.334   3.957  -6.924
  180   HG13  ILE  22          1HG1      ILE  22   0.515   4.653  -5.524
  181   HG21  ILE  22          1HG2      ILE  22   3.346   2.751  -6.478
  182   HG22  ILE  22          2HG2      ILE  22   2.306   1.331  -6.369
  183   HG23  ILE  22          3HG2      ILE  22   3.465   1.676  -5.085
  184   HD11  ILE  22          3HD1      ILE  22   2.402   5.808  -4.819
  185   HD12  ILE  22          1HD1      ILE  22   2.633   5.853  -6.568
  186   HD13  ILE  22          2HD1      ILE  22   3.511   4.676  -5.591
  187    H    VAL  23           H        VAL  23   0.916   1.382  -2.542
  188    HA   VAL  23           HA       VAL  23   2.160  -1.124  -3.066
  189    HB   VAL  23           HB       VAL  23   0.929  -0.012  -0.535
  190   HG11  VAL  23          1HG1      VAL  23   2.801  -1.813   0.264
  191   HG12  VAL  23          2HG1      VAL  23   2.213  -2.601  -1.201
  192   HG13  VAL  23          3HG1      VAL  23   1.089  -2.203   0.100
  193   HG21  VAL  23          3HG2      VAL  23   3.176   0.622   0.039
  194   HG22  VAL  23          1HG2      VAL  23   2.895   1.204  -1.602
  195   HG23  VAL  23          2HG2      VAL  23   3.841  -0.261  -1.335
  196    H    THR  24           H        THR  24  -1.126  -0.169  -2.160
  197    HA   THR  24           HA       THR  24  -2.134  -2.813  -1.852
  198    HB   THR  24           HB       THR  24  -3.658  -0.297  -2.568
  199    HG1  THR  24           1HG      THR  24  -2.441  -0.032  -0.683
  200   HG21  THR  24          3HG2      THR  24  -4.483  -2.903  -1.259
  201   HG22  THR  24          1HG2      THR  24  -4.950  -2.354  -2.868
  202   HG23  THR  24          2HG2      THR  24  -5.522  -1.490  -1.441
  203    H    TYR  25           H        TYR  25  -1.697  -0.674  -4.588
  204    HA   TYR  25           HA       TYR  25  -3.402  -2.040  -6.409
  205    HB2  TYR  25           2HB      TYR  25  -2.689   0.224  -6.883
  206    HB3  TYR  25           1HB      TYR  25  -0.996  -0.265  -6.876
  207    HD1  TYR  25           2HD      TYR  25  -4.253  -1.008  -8.574
  208    HD2  TYR  25           1HD      TYR  25   0.033  -0.943  -8.871
  209    HE1  TYR  25           2HE      TYR  25  -4.411  -1.594 -10.978
  210    HE2  TYR  25           1HE      TYR  25  -0.126  -1.530 -11.276
  211    HH   TYR  25           HH       TYR  25  -3.166  -1.528 -12.971
  212    H    CYS  26           H        CYS  26   0.104  -2.205  -5.811
  213    HA   CYS  26           HA       CYS  26   0.682  -4.165  -7.755
  214    HB2  CYS  26           2HB      CYS  26   2.096  -3.607  -5.136
  215    HB3  CYS  26           1HB      CYS  26   2.758  -4.523  -6.489
  216    HG   CYS  26           HG       CYS  26   2.256  -1.450  -6.496
  217    H    ILE  27           H        ILE  27  -0.373  -4.396  -4.397
  218    HA   ILE  27           HA       ILE  27  -0.014  -7.211  -4.145
  219    HB   ILE  27           HB       ILE  27  -1.724  -5.228  -2.639
  220   HG12  ILE  27          2HG1      ILE  27   0.687  -6.780  -1.689
  221   HG13  ILE  27          1HG1      ILE  27   0.860  -5.242  -2.534
  222   HG21  ILE  27          1HG2      ILE  27  -1.473  -8.208  -2.425
  223   HG22  ILE  27          2HG2      ILE  27  -2.896  -7.190  -2.204
  224   HG23  ILE  27          3HG2      ILE  27  -1.659  -7.262  -0.949
  225   HD11  ILE  27          3HD1      ILE  27  -0.935  -5.558  -0.121
  226   HD12  ILE  27          1HD1      ILE  27  -0.343  -4.064  -0.848
  227   HD13  ILE  27          2HD1      ILE  27   0.767  -5.122   0.023
  228    H    ASN  28           H        ASN  28  -2.838  -5.180  -4.899
  229    HA   ASN  28           HA       ASN  28  -4.790  -7.139  -5.076
  230    HB2  ASN  28           2HB      ASN  28  -4.392  -4.585  -6.635
  231    HB3  ASN  28           1HB      ASN  28  -5.820  -5.601  -6.834
  232   HD21  ASN  28          1HD2      ASN  28  -6.654  -3.298  -5.923
  233   HD22  ASN  28          2HD2      ASN  28  -6.859  -3.251  -4.239
  234    H    ALA  29           H        ALA  29  -2.356  -6.189  -7.456
  235    HA   ALA  29           HA       ALA  29  -3.361  -7.828  -9.567
  236    HB1  ALA  29           1HB      ALA  29  -1.032  -6.115  -9.087
  237    HB2  ALA  29           2HB      ALA  29  -1.938  -6.396 -10.574
  238    HB3  ALA  29           3HB      ALA  29  -0.673  -7.524 -10.085
  239    H    LYS  30           H        LYS  30  -0.605  -8.209  -7.331
  240    HA   LYS  30           HA       LYS  30   0.255 -10.722  -8.137
  241    HB2  LYS  30           2HB      LYS  30   0.238  -9.420  -5.411
  242    HB3  LYS  30           1HB      LYS  30   1.021 -10.969  -5.724
  243    HG2  LYS  30           2HG      LYS  30   2.573 -10.010  -7.233
  244    HG3  LYS  30           1HG      LYS  30   1.618  -8.539  -7.411
  245    HD2  LYS  30           2HD      LYS  30   2.069  -7.965  -5.047
  246    HD3  LYS  30           1HD      LYS  30   3.048  -9.424  -4.887
  247    HE2  LYS  30           2HE      LYS  30   4.445  -8.543  -6.832
  248    HE3  LYS  30           1HE      LYS  30   3.594  -7.012  -6.629
  249    HZ1  LYS  30           3HZ      LYS  30   5.825  -7.586  -5.344
  250    HZ2  LYS  30           1HZ      LYS  30   4.716  -8.220  -4.227
  251    HZ3  LYS  30           2HZ      LYS  30   4.623  -6.584  -4.683
  252    H    ALA  31           H        ALA  31  -2.630  -9.829  -6.466
  253    HA   ALA  31           HA       ALA  31  -3.143 -12.517  -5.466
  254    HB1  ALA  31           1HB      ALA  31  -5.456 -10.823  -5.374
  255    HB2  ALA  31           2HB      ALA  31  -4.051  -9.910  -4.823
  256    HB3  ALA  31           3HB      ALA  31  -4.478 -11.429  -4.037
  257    H    ASP  32           H        ASP  32  -4.570 -10.282  -7.848
  258    HA   ASP  32           HA       ASP  32  -6.546 -12.045  -8.811
  259    HB2  ASP  32           2HB      ASP  32  -5.129  -9.729 -10.143
  260    HB3  ASP  32           1HB      ASP  32  -6.513 -10.567 -10.843
  261    H    VAL  33           H        VAL  33  -3.136 -11.899  -9.335
  262    HA   VAL  33           HA       VAL  33  -2.840 -13.072 -11.838
  263    HB   VAL  33           HB       VAL  33  -1.045 -12.213 -10.184
  264   HG11  VAL  33          1HG1      VAL  33  -1.863 -14.006  -8.476
  265   HG12  VAL  33          2HG1      VAL  33  -0.128 -13.734  -8.645
  266   HG13  VAL  33          3HG1      VAL  33  -0.883 -15.123  -9.426
  267   HG21  VAL  33          3HG2      VAL  33   0.599 -13.987 -11.145
  268   HG22  VAL  33          1HG2      VAL  33  -0.290 -12.975 -12.284
  269   HG23  VAL  33          2HG2      VAL  33  -0.819 -14.629 -11.974
  270    H    LEU  34           H        LEU  34  -4.127 -14.408  -8.951
  271    HA   LEU  34           HA       LEU  34  -3.576 -17.166  -9.522
  272    HB2  LEU  34           2HB      LEU  34  -5.690 -15.953  -7.727
  273    HB3  LEU  34           1HB      LEU  34  -5.151 -17.631  -7.712
  274    HG   LEU  34           HG       LEU  34  -3.366 -15.237  -7.182
  275   HD11  LEU  34          1HD1      LEU  34  -3.502 -16.874  -4.916
  276   HD12  LEU  34          2HD1      LEU  34  -5.171 -16.759  -5.476
  277   HD13  LEU  34          3HD1      LEU  34  -4.262 -15.293  -5.112
  278   HD21  LEU  34          3HD2      LEU  34  -2.936 -18.160  -7.521
  279   HD22  LEU  34          1HD2      LEU  34  -2.065 -17.392  -6.194
  280   HD23  LEU  34          2HD2      LEU  34  -1.839 -16.817  -7.845
  281    H    PHE  35           H        PHE  35  -6.472 -15.109  -9.817
  282    HA   PHE  35           HA       PHE  35  -7.996 -17.189 -11.105
  283    HB2  PHE  35           2HB      PHE  35  -8.487 -14.246 -10.633
  284    HB3  PHE  35           1HB      PHE  35  -9.624 -15.277 -11.502
  285    HD1  PHE  35           2HD      PHE  35  -7.962 -14.688  -8.245
  286    HD2  PHE  35           1HD      PHE  35 -10.949 -16.937 -10.358
  287    HE1  PHE  35           2HE      PHE  35  -8.868 -15.510  -6.088
  288    HE2  PHE  35           1HE      PHE  35 -11.855 -17.760  -8.201
  289    HZ   PHE  35           HZ       PHE  35 -10.814 -17.046  -6.066
  290    H    ILE  36           H        ILE  36  -5.579 -15.109 -12.137
  291    HA   ILE  36           HA       ILE  36  -6.595 -15.013 -14.902
  292    HB   ILE  36           HB       ILE  36  -4.248 -13.593 -13.619
  293   HG12  ILE  36          2HG1      ILE  36  -6.817 -12.387 -14.657
  294   HG13  ILE  36          1HG1      ILE  36  -6.665 -12.936 -12.988
  295   HG21  ILE  36          1HG2      ILE  36  -3.658 -13.741 -15.875
  296   HG22  ILE  36          2HG2      ILE  36  -4.579 -12.237 -15.848
  297   HG23  ILE  36          3HG2      ILE  36  -5.336 -13.725 -16.418
  298   HD11  ILE  36          3HD1      ILE  36  -6.138 -10.506 -13.263
  299   HD12  ILE  36          1HD1      ILE  36  -4.792 -10.953 -14.313
  300   HD13  ILE  36          2HD1      ILE  36  -4.786 -11.435 -12.615
  301    H    ALA  37           H        ALA  37  -3.284 -15.216 -13.632
  302    HA   ALA  37           HA       ALA  37  -2.685 -17.263 -15.640
  303    HB1  ALA  37           1HB      ALA  37  -1.197 -15.165 -14.292
  304    HB2  ALA  37           2HB      ALA  37  -0.804 -16.044 -15.769
  305    HB3  ALA  37           3HB      ALA  37  -0.359 -16.714 -14.199
  306    HA   PRO  38           HA       PRO  38  -2.513 -20.929 -13.262
  307    HB2  PRO  38           2HB      PRO  38   0.472 -20.815 -13.437
  308    HB3  PRO  38           1HB      PRO  38  -0.630 -22.153 -13.813
  309    HG2  PRO  38           2HG      PRO  38   0.520 -20.571 -15.697
  310    HG3  PRO  38           1HG      PRO  38  -1.024 -21.411 -15.916
  311    HD2  PRO  38           2HD      PRO  38  -0.538 -18.529 -15.693
  312    HD3  PRO  38           1HD      PRO  38  -2.022 -19.385 -16.165
  313    H    ARG  39           H        ARG  39  -1.798 -21.794 -11.170
  314    HA   ARG  39           HA       ARG  39  -1.100 -19.625  -9.300
  315    HB2  ARG  39           2HB      ARG  39  -1.863 -21.660  -7.694
  316    HB3  ARG  39           1HB      ARG  39  -2.993 -20.486  -8.370
  317    HG2  ARG  39           2HG      ARG  39  -3.656 -21.954 -10.108
  318    HG3  ARG  39           1HG      ARG  39  -2.263 -23.009  -9.859
  319    HD2  ARG  39           2HD      ARG  39  -4.186 -22.600  -7.597
  320    HD3  ARG  39           1HD      ARG  39  -4.643 -23.680  -8.911
  321    HE   ARG  39           HE       ARG  39  -2.013 -24.126  -7.710
  322   HH11  ARG  39          1HH2      ARG  39  -5.367 -24.946  -7.947
  323   HH12  ARG  39          2HH2      ARG  39  -5.171 -26.523  -7.262
  324   HH21  ARG  39          1HH1      ARG  39  -1.750 -26.195  -6.810
  325   HH22  ARG  39          2HH1      ARG  39  -3.123 -27.231  -6.618
  326    H    GLU  40           H        GLU  40   0.509 -19.904  -7.737
  327    HA   GLU  40           HA       GLU  40   2.465 -22.024  -8.369
  328    HB2  GLU  40           2HB      GLU  40   3.563 -20.024  -6.653
  329    HB3  GLU  40           1HB      GLU  40   4.003 -20.400  -8.320
  330    HG2  GLU  40           2HG      GLU  40   1.693 -18.613  -7.513
  331    HG3  GLU  40           1HG      GLU  40   3.274 -18.033  -8.036
  332    HA   PRO  41           HA       PRO  41   2.353 -24.166  -4.551
  333    HB2  PRO  41           2HB      PRO  41   4.967 -22.927  -3.796
  334    HB3  PRO  41           1HB      PRO  41   4.491 -24.636  -3.817
  335    HG2  PRO  41           2HG      PRO  41   6.024 -23.496  -5.731
  336    HG3  PRO  41           1HG      PRO  41   4.950 -24.872  -6.029
  337    HD2  PRO  41           2HD      PRO  41   4.709 -22.088  -6.947
  338    HD3  PRO  41           1HD      PRO  41   3.890 -23.549  -7.539
  339    H    GLY  42           H        GLY  42   1.335 -23.742  -2.659
  340    HA2  GLY  42           2HA      GLY  42   1.162 -22.573  -0.557
  341    HA3  GLY  42           1HA      GLY  42   1.765 -21.127  -1.359
  342    H    ALA  43           H        ALA  43   0.134 -21.249  -3.677
  343    HA   ALA  43           HA       ALA  43  -2.242 -20.013  -2.672
  344    HB1  ALA  43           1HB      ALA  43  -1.294 -19.215  -4.741
  345    HB2  ALA  43           2HB      ALA  43  -2.875 -19.910  -5.096
  346    HB3  ALA  43           3HB      ALA  43  -1.409 -20.818  -5.466
  347    H    VAL  44           H        VAL  44  -2.464 -22.310  -1.453
  348    HA   VAL  44           HA       VAL  44  -4.052 -24.169  -3.064
  349    HB   VAL  44           HB       VAL  44  -3.313 -24.368  -0.139
  350   HG11  VAL  44          1HG1      VAL  44  -3.791 -26.743  -0.468
  351   HG12  VAL  44          2HG1      VAL  44  -4.118 -26.464  -2.179
  352   HG13  VAL  44          3HG1      VAL  44  -5.194 -25.789  -0.955
  353   HG21  VAL  44          3HG2      VAL  44  -1.791 -26.154  -1.719
  354   HG22  VAL  44          1HG2      VAL  44  -1.199 -24.758  -0.817
  355   HG23  VAL  44          2HG2      VAL  44  -1.671 -24.582  -2.508
  356    H    SER  45           H        SER  45  -6.219 -24.337  -2.952
  357    HA   SER  45           HA       SER  45  -7.887 -22.349  -2.112
  358    HB2  SER  45           2HB      SER  45  -9.270 -24.791  -1.632
  359    HB3  SER  45           1HB      SER  45  -9.378 -23.736  -3.037
  360    HG   SER  45           HG       SER  45  -7.687 -25.950  -2.580
  361    H    TYR  46           H        TYR  46  -8.665 -21.597  -0.233
  362    HA   TYR  46           HA       TYR  46  -8.608 -23.291   2.155
  363    HB2  TYR  46           2HB      TYR  46  -6.445 -21.862   1.891
  364    HB3  TYR  46           1HB      TYR  46  -7.486 -20.512   2.347
  365    HD1  TYR  46           1HD      TYR  46  -6.820 -24.055   3.415
  366    HD2  TYR  46           2HD      TYR  46  -7.648 -20.013   4.612
  367    HE1  TYR  46           1HE      TYR  46  -6.650 -24.724   5.797
  368    HE2  TYR  46           2HE      TYR  46  -7.478 -20.683   6.994
  369    HH   TYR  46           HH       TYR  46  -6.118 -23.573   7.995
  Start of MODEL    8
    1    H    ALA   1           1HT      ALA   1   1.796  31.102  11.122
    2    HA   ALA   1           HA       ALA   1   4.045  29.282  10.464
    3    HB1  ALA   1           2HB      ALA   1   3.952  31.048  12.495
    4    HB2  ALA   1           3HB      ALA   1   4.691  29.454  12.660
    5    HB3  ALA   1           1HB      ALA   1   3.045  29.728  13.232
    6    H    SER   2           H        SER   2   0.965  29.612  12.246
    7    HA   SER   2           HA       SER   2   0.529  26.839  12.576
    8    HB2  SER   2           2HB      SER   2  -0.624  28.883  13.721
    9    HB3  SER   2           1HB      SER   2  -1.726  28.809  12.350
   10    HG   SER   2           HG       SER   2  -1.223  26.356  13.410
   11    H    LYS   3           H        LYS   3  -0.868  29.148  10.239
   12    HA   LYS   3           HA       LYS   3  -2.386  27.316   8.771
   13    HB2  LYS   3           2HB      LYS   3  -0.975  29.755   7.668
   14    HB3  LYS   3           1HB      LYS   3  -2.412  28.970   7.011
   15    HG2  LYS   3           2HG      LYS   3  -3.538  29.441   9.251
   16    HG3  LYS   3           1HG      LYS   3  -2.156  30.475   9.620
   17    HD2  LYS   3           2HD      LYS   3  -2.913  31.254   7.047
   18    HD3  LYS   3           1HD      LYS   3  -4.442  31.003   7.887
   19    HE2  LYS   3           2HE      LYS   3  -2.171  32.835   8.675
   20    HE3  LYS   3           1HE      LYS   3  -3.844  33.271   8.321
   21    HZ1  LYS   3           3HZ      LYS   3  -4.047  31.435  10.321
   22    HZ2  LYS   3           1HZ      LYS   3  -4.168  33.117  10.502
   23    HZ3  LYS   3           2HZ      LYS   3  -2.680  32.341  10.765
   24    H    GLU   4           H        GLU   4   1.022  28.179   8.542
   25    HA   GLU   4           HA       GLU   4   1.574  26.856   6.104
   26    HB2  GLU   4           2HB      GLU   4   3.106  28.502   7.103
   27    HB3  GLU   4           1HB      GLU   4   3.416  27.401   8.445
   28    HG2  GLU   4           2HG      GLU   4   4.857  26.153   7.228
   29    HG3  GLU   4           1HG      GLU   4   3.783  26.131   5.831
   30    H    LEU   5           H        LEU   5   2.187  25.806   9.464
   31    HA   LEU   5           HA       LEU   5   3.080  23.226   8.858
   32    HB2  LEU   5           2HB      LEU   5   1.732  24.389  11.291
   33    HB3  LEU   5           1HB      LEU   5   2.248  22.703  11.225
   34    HG   LEU   5           HG       LEU   5   4.231  24.760  10.376
   35   HD11  LEU   5          1HD1      LEU   5   3.397  25.830  12.369
   36   HD12  LEU   5          2HD1      LEU   5   4.904  25.022  12.803
   37   HD13  LEU   5          3HD1      LEU   5   3.357  24.297  13.240
   38   HD21  LEU   5          3HD2      LEU   5   5.784  23.171  11.291
   39   HD22  LEU   5          1HD2      LEU   5   4.572  22.234  10.416
   40   HD23  LEU   5          2HD2      LEU   5   4.505  22.338  12.175
   41    H    GLU   6           H        GLU   6  -0.181  24.498   9.237
   42    HA   GLU   6           HA       GLU   6  -1.581  22.063   9.362
   43    HB2  GLU   6           2HB      GLU   6  -2.538  24.349   9.789
   44    HB3  GLU   6           1HB      GLU   6  -2.537  24.613   8.044
   45    HG2  GLU   6           2HG      GLU   6  -4.582  23.650   8.041
   46    HG3  GLU   6           1HG      GLU   6  -3.744  22.124   8.315
   47    H    LEU   7           H        LEU   7  -0.702  24.087   6.562
   48    HA   LEU   7           HA       LEU   7  -1.878  22.517   4.572
   49    HB2  LEU   7           2HB      LEU   7   0.130  24.643   4.713
   50    HB3  LEU   7           1HB      LEU   7   0.421  23.515   3.390
   51    HG   LEU   7           HG       LEU   7  -1.964  23.809   2.678
   52   HD11  LEU   7          1HD1      LEU   7  -2.413  26.299   4.072
   53   HD12  LEU   7          2HD1      LEU   7  -2.165  25.003   5.240
   54   HD13  LEU   7          3HD1      LEU   7  -3.434  24.863   4.023
   55   HD21  LEU   7          3HD2      LEU   7  -1.660  26.151   1.840
   56   HD22  LEU   7          1HD2      LEU   7  -0.252  25.122   1.574
   57   HD23  LEU   7          2HD2      LEU   7  -0.248  26.299   2.887
   58    H    ILE   8           H        ILE   8   1.328  22.319   6.061
   59    HA   ILE   8           HA       ILE   8   2.354  20.269   4.424
   60    HB   ILE   8           HB       ILE   8   2.985  21.023   7.284
   61   HG12  ILE   8          2HG1      ILE   8   3.396  22.554   5.161
   62   HG13  ILE   8          1HG1      ILE   8   4.636  22.403   6.405
   63   HG21  ILE   8          1HG2      ILE   8   3.772  18.810   7.127
   64   HG22  ILE   8          2HG2      ILE   8   5.181  19.764   6.667
   65   HG23  ILE   8          3HG2      ILE   8   4.199  18.984   5.427
   66   HD11  ILE   8          3HD1      ILE   8   5.934  20.916   5.105
   67   HD12  ILE   8          1HD1      ILE   8   5.373  22.108   3.937
   68   HD13  ILE   8          2HD1      ILE   8   4.592  20.533   4.032
   69    H    THR   9           H        THR   9   0.438  20.187   7.379
   70    HA   THR   9           HA       THR   9   0.603  17.445   7.933
   71    HB   THR   9           HB       THR   9  -1.781  19.259   8.372
   72    HG1  THR   9           1HG      THR   9  -0.350  18.917  10.544
   73   HG21  THR   9          3HG2      THR   9  -1.355  17.366  10.451
   74   HG22  THR   9          1HG2      THR   9  -1.294  16.490   8.921
   75   HG23  THR   9          2HG2      THR   9  -2.712  17.455   9.329
   76    H    LEU  10           H        LEU  10  -1.746  19.244   5.946
   77    HA   LEU  10           HA       LEU  10  -3.272  16.988   5.162
   78    HB2  LEU  10           2HB      LEU  10  -3.138  19.816   4.516
   79    HB3  LEU  10           1HB      LEU  10  -3.417  18.844   3.071
   80    HG   LEU  10           HG       LEU  10  -5.320  17.742   4.140
   81   HD11  LEU  10          1HD1      LEU  10  -5.904  19.180   6.416
   82   HD12  LEU  10          2HD1      LEU  10  -4.152  19.020   6.523
   83   HD13  LEU  10          3HD1      LEU  10  -5.162  17.579   6.403
   84   HD21  LEU  10          3HD2      LEU  10  -6.784  19.493   3.814
   85   HD22  LEU  10          1HD2      LEU  10  -5.330  20.241   3.153
   86   HD23  LEU  10          2HD2      LEU  10  -5.838  20.605   4.803
   87    H    THR  11           H        THR  11  -0.410  18.530   3.803
   88    HA   THR  11           HA       THR  11  -0.335  17.106   1.364
   89    HB   THR  11           HB       THR  11   1.936  18.258   3.005
   90    HG1  THR  11           1HG      THR  11   1.523  19.724   0.962
   91   HG21  THR  11          3HG2      THR  11   1.800  16.863   0.392
   92   HG22  THR  11          1HG2      THR  11   3.150  17.021   1.517
   93   HG23  THR  11          2HG2      THR  11   2.754  18.347   0.423
   94    H    VAL  12           H        VAL  12   1.391  16.508   4.433
   95    HA   VAL  12           HA       VAL  12   2.649  14.124   3.685
   96    HB   VAL  12           HB       VAL  12   1.696  15.118   6.374
   97   HG11  VAL  12          1HG1      VAL  12   3.585  13.323   7.017
   98   HG12  VAL  12          2HG1      VAL  12   2.965  12.546   5.559
   99   HG13  VAL  12          3HG1      VAL  12   1.879  12.886   6.907
  100   HG21  VAL  12          3HG2      VAL  12   4.401  14.985   5.005
  101   HG22  VAL  12          1HG2      VAL  12   4.152  15.494   6.675
  102   HG23  VAL  12          2HG2      VAL  12   3.472  16.444   5.353
  103    H    GLY  13           H        GLY  13  -0.610  14.726   4.824
  104    HA2  GLY  13           2HA      GLY  13  -1.303  12.013   5.343
  105    HA3  GLY  13           1HA      GLY  13  -2.430  13.351   5.148
  106    H    PHE  14           H        PHE  14  -1.838  14.175   2.596
  107    HA   PHE  14           HA       PHE  14  -3.252  12.263   1.024
  108    HB2  PHE  14           2HB      PHE  14  -3.568  14.619   0.575
  109    HB3  PHE  14           1HB      PHE  14  -1.845  14.833   0.261
  110    HD1  PHE  14           1HD      PHE  14  -4.809  12.850  -0.895
  111    HD2  PHE  14           2HD      PHE  14  -1.021  14.595  -1.921
  112    HE1  PHE  14           1HE      PHE  14  -5.162  12.222  -3.268
  113    HE2  PHE  14           2HE      PHE  14  -1.373  13.968  -4.294
  114    HZ   PHE  14           HZ       PHE  14  -3.444  12.783  -4.968
  115    H    GLY  15           H        GLY  15   0.100  13.117   1.486
  116    HA2  GLY  15           2HA      GLY  15   1.118  11.770  -0.835
  117    HA3  GLY  15           1HA      GLY  15   2.059  12.286   0.560
  118    H    ILE  16           H        ILE  16   0.560  10.869   2.532
  119    HA   ILE  16           HA       ILE  16   1.862   8.316   2.356
  120    HB   ILE  16           HB       ILE  16  -0.131   9.479   4.297
  121   HG12  ILE  16          2HG1      ILE  16   2.726   8.636   4.784
  122   HG13  ILE  16          1HG1      ILE  16   2.343  10.229   4.131
  123   HG21  ILE  16          1HG2      ILE  16  -0.603   7.191   4.488
  124   HG22  ILE  16          2HG2      ILE  16   0.673   7.416   5.684
  125   HG23  ILE  16          3HG2      ILE  16   1.054   6.719   4.108
  126   HD11  ILE  16          3HD1      ILE  16   2.528  10.316   6.586
  127   HD12  ILE  16          1HD1      ILE  16   1.272   9.084   6.725
  128   HD13  ILE  16          2HD1      ILE  16   0.880  10.672   6.066
  129    H    LEU  17           H        LEU  17  -1.425   9.461   1.871
  130    HA   LEU  17           HA       LEU  17  -2.671   6.913   1.706
  131    HB2  LEU  17           2HB      LEU  17  -3.559   9.505   1.693
  132    HB3  LEU  17           1HB      LEU  17  -3.820   9.026   0.016
  133    HG   LEU  17           HG       LEU  17  -4.901   6.894   0.966
  134   HD11  LEU  17          1HD1      LEU  17  -5.165   6.657   3.200
  135   HD12  LEU  17          2HD1      LEU  17  -5.697   8.327   3.391
  136   HD13  LEU  17          3HD1      LEU  17  -3.976   7.947   3.369
  137   HD21  LEU  17          3HD2      LEU  17  -6.042   9.676   1.147
  138   HD22  LEU  17          1HD2      LEU  17  -7.026   8.284   1.598
  139   HD23  LEU  17          2HD2      LEU  17  -6.381   8.415  -0.040
  140    H    ILE  18           H        ILE  18  -1.385   9.071  -0.806
  141    HA   ILE  18           HA       ILE  18  -2.059   7.474  -3.012
  142    HB   ILE  18           HB       ILE  18   0.276   9.364  -2.640
  143   HG12  ILE  18          2HG1      ILE  18  -2.269  10.079  -2.433
  144   HG13  ILE  18          1HG1      ILE  18  -1.133  11.074  -3.340
  145   HG21  ILE  18          1HG2      ILE  18  -0.013   9.477  -5.224
  146   HG22  ILE  18          2HG2      ILE  18  -0.848   7.933  -5.043
  147   HG23  ILE  18          3HG2      ILE  18   0.836   8.090  -4.540
  148   HD11  ILE  18          3HD1      ILE  18  -3.382  10.503  -4.481
  149   HD12  ILE  18          1HD1      ILE  18  -2.714   8.886  -4.697
  150   HD13  ILE  18          2HD1      ILE  18  -1.917  10.276  -5.428
  151    H    PHE  19           H        PHE  19   0.805   7.477  -0.935
  152    HA   PHE  19           HA       PHE  19   2.281   5.556  -2.412
  153    HB2  PHE  19           2HB      PHE  19   3.394   6.951  -0.778
  154    HB3  PHE  19           1HB      PHE  19   2.376   6.317   0.514
  155    HD1  PHE  19           2HD      PHE  19   4.830   5.246  -2.100
  156    HD2  PHE  19           1HD      PHE  19   3.028   4.398   1.706
  157    HE1  PHE  19           2HE      PHE  19   6.421   3.374  -1.763
  158    HE2  PHE  19           1HE      PHE  19   4.618   2.525   2.041
  159    HZ   PHE  19           HZ       PHE  19   6.315   2.013   0.307
  160    H    SER  20           H        SER  20   0.015   5.285   0.304
  161    HA   SER  20           HA       SER  20   0.309   2.495   0.679
  162    HB2  SER  20           2HB      SER  20  -1.394   4.620   1.691
  163    HB3  SER  20           1HB      SER  20  -2.302   3.133   1.436
  164    HG   SER  20           HG       SER  20  -1.203   3.372   3.523
  165    H    LEU  21           H        LEU  21  -1.874   4.426  -1.349
  166    HA   LEU  21           HA       LEU  21  -3.572   2.379  -2.185
  167    HB2  LEU  21           2HB      LEU  21  -3.985   4.785  -2.583
  168    HB3  LEU  21           1HB      LEU  21  -2.644   4.818  -3.726
  169    HG   LEU  21           HG       LEU  21  -4.419   2.638  -4.346
  170   HD11  LEU  21          1HD1      LEU  21  -6.359   4.054  -5.065
  171   HD12  LEU  21          2HD1      LEU  21  -5.643   5.404  -4.183
  172   HD13  LEU  21          3HD1      LEU  21  -6.174   3.967  -3.312
  173   HD21  LEU  21          3HD2      LEU  21  -2.763   3.750  -5.851
  174   HD22  LEU  21          1HD2      LEU  21  -3.775   5.194  -5.845
  175   HD23  LEU  21          2HD2      LEU  21  -4.382   3.696  -6.550
  176    H    ILE  22           H        ILE  22  -0.466   3.491  -3.465
  177    HA   ILE  22           HA       ILE  22  -0.466   1.816  -5.762
  178    HB   ILE  22           HB       ILE  22   1.826   3.060  -4.228
  179   HG12  ILE  22          2HG1      ILE  22   0.608   3.895  -6.870
  180   HG13  ILE  22          1HG1      ILE  22   0.042   4.538  -5.328
  181   HG21  ILE  22          1HG2      ILE  22   2.739   2.722  -6.755
  182   HG22  ILE  22          2HG2      ILE  22   1.703   1.302  -6.619
  183   HG23  ILE  22          3HG2      ILE  22   3.017   1.547  -5.470
  184   HD11  ILE  22          3HD1      ILE  22   2.977   4.579  -5.707
  185   HD12  ILE  22          1HD1      ILE  22   1.913   5.808  -5.024
  186   HD13  ILE  22          2HD1      ILE  22   2.068   5.649  -6.774
  187    H    VAL  23           H        VAL  23   0.673   1.370  -2.458
  188    HA   VAL  23           HA       VAL  23   2.079  -1.045  -2.857
  189    HB   VAL  23           HB       VAL  23   0.661  -0.016  -0.388
  190   HG11  VAL  23          1HG1      VAL  23   2.755  -1.552   0.460
  191   HG12  VAL  23          2HG1      VAL  23   2.245  -2.440  -0.977
  192   HG13  VAL  23          3HG1      VAL  23   1.097  -2.135   0.326
  193   HG21  VAL  23          3HG2      VAL  23   2.464   1.316  -0.039
  194   HG22  VAL  23          1HG2      VAL  23   2.815   1.069  -1.750
  195   HG23  VAL  23          2HG2      VAL  23   3.593   0.055  -0.534
  196    H    THR  24           H        THR  24  -1.247  -0.450  -1.704
  197    HA   THR  24           HA       THR  24  -2.012  -3.149  -1.504
  198    HB   THR  24           HB       THR  24  -3.722  -0.725  -2.116
  199    HG1  THR  24           1HG      THR  24  -4.104  -1.121   0.250
  200   HG21  THR  24          3HG2      THR  24  -4.937  -2.758  -2.626
  201   HG22  THR  24          1HG2      THR  24  -5.519  -2.145  -1.078
  202   HG23  THR  24          2HG2      THR  24  -4.398  -3.506  -1.123
  203    H    TYR  25           H        TYR  25  -1.882  -0.938  -4.221
  204    HA   TYR  25           HA       TYR  25  -3.459  -2.457  -6.033
  205    HB2  TYR  25           2HB      TYR  25  -2.916  -0.097  -6.433
  206    HB3  TYR  25           1HB      TYR  25  -1.209  -0.510  -6.598
  207    HD1  TYR  25           2HD      TYR  25  -4.581  -1.316  -8.011
  208    HD2  TYR  25           1HD      TYR  25  -0.344  -1.138  -8.687
  209    HE1  TYR  25           2HE      TYR  25  -4.941  -1.853 -10.406
  210    HE2  TYR  25           1HE      TYR  25  -0.702  -1.675 -11.081
  211    HH   TYR  25           HH       TYR  25  -3.632  -2.856 -12.279
  212    H    CYS  26           H        CYS  26   0.050  -2.302  -5.459
  213    HA   CYS  26           HA       CYS  26   0.864  -4.111  -7.432
  214    HB2  CYS  26           2HB      CYS  26   2.060  -3.608  -4.696
  215    HB3  CYS  26           1HB      CYS  26   2.871  -4.446  -6.018
  216    HG   CYS  26           HG       CYS  26   1.900  -1.683  -6.860
  217    H    ILE  27           H        ILE  27  -0.370  -4.631  -4.168
  218    HA   ILE  27           HA       ILE  27   0.147  -7.456  -4.144
  219    HB   ILE  27           HB       ILE  27  -1.777  -5.800  -2.488
  220   HG12  ILE  27          2HG1      ILE  27   0.562  -5.088  -2.250
  221   HG13  ILE  27          1HG1      ILE  27   0.019  -5.897  -0.784
  222   HG21  ILE  27          1HG2      ILE  27  -0.866  -8.663  -2.364
  223   HG22  ILE  27          2HG2      ILE  27  -2.497  -8.015  -2.184
  224   HG23  ILE  27          3HG2      ILE  27  -1.319  -7.817  -0.886
  225   HD11  ILE  27          3HD1      ILE  27   2.037  -6.986  -1.084
  226   HD12  ILE  27          1HD1      ILE  27   2.003  -6.785  -2.829
  227   HD13  ILE  27          2HD1      ILE  27   1.031  -8.040  -2.071
  228    H    ASN  28           H        ASN  28  -2.853  -5.578  -4.492
  229    HA   ASN  28           HA       ASN  28  -4.634  -7.628  -4.947
  230    HB2  ASN  28           2HB      ASN  28  -4.459  -4.820  -5.982
  231    HB3  ASN  28           1HB      ASN  28  -5.725  -5.893  -6.580
  232   HD21  ASN  28          1HD2      ASN  28  -4.483  -6.187  -3.278
  233   HD22  ASN  28          2HD2      ASN  28  -5.890  -5.620  -2.516
  234    H    ALA  29           H        ALA  29  -2.485  -6.066  -7.302
  235    HA   ALA  29           HA       ALA  29  -3.394  -7.460  -9.576
  236    HB1  ALA  29           1HB      ALA  29  -2.009  -5.937 -10.460
  237    HB2  ALA  29           2HB      ALA  29  -0.665  -6.965  -9.965
  238    HB3  ALA  29           3HB      ALA  29  -1.224  -5.673  -8.903
  239    H    LYS  30           H        LYS  30  -0.654  -8.119  -7.416
  240    HA   LYS  30           HA       LYS  30   0.257 -10.446  -8.691
  241    HB2  LYS  30           2HB      LYS  30   0.407  -9.662  -5.774
  242    HB3  LYS  30           1HB      LYS  30   1.321 -10.977  -6.511
  243    HG2  LYS  30           2HG      LYS  30   1.574  -8.525  -8.054
  244    HG3  LYS  30           1HG      LYS  30   2.092  -8.288  -6.385
  245    HD2  LYS  30           2HD      LYS  30   3.671 -10.091  -6.529
  246    HD3  LYS  30           1HD      LYS  30   3.021 -10.618  -8.082
  247    HE2  LYS  30           2HE      LYS  30   4.256  -7.888  -7.648
  248    HE3  LYS  30           1HE      LYS  30   5.169  -9.281  -8.230
  249    HZ1  LYS  30           3HZ      LYS  30   4.314  -7.886 -10.038
  250    HZ2  LYS  30           1HZ      LYS  30   2.727  -8.194  -9.523
  251    HZ3  LYS  30           2HZ      LYS  30   3.695  -9.466 -10.100
  252    H    ALA  31           H        ALA  31  -2.419  -9.906  -6.537
  253    HA   ALA  31           HA       ALA  31  -2.814 -12.737  -6.022
  254    HB1  ALA  31           1HB      ALA  31  -4.544 -10.362  -5.311
  255    HB2  ALA  31           2HB      ALA  31  -3.314 -11.076  -4.269
  256    HB3  ALA  31           3HB      ALA  31  -4.749 -12.005  -4.708
  257    H    ASP  32           H        ASP  32  -3.834 -10.373  -8.275
  258    HA   ASP  32           HA       ASP  32  -6.219 -11.785  -9.098
  259    HB2  ASP  32           2HB      ASP  32  -4.815  -9.299  -9.990
  260    HB3  ASP  32           1HB      ASP  32  -6.012 -10.046 -11.046
  261    H    VAL  33           H        VAL  33  -2.892 -11.709  -9.946
  262    HA   VAL  33           HA       VAL  33  -3.094 -12.741 -12.581
  263    HB   VAL  33           HB       VAL  33  -0.812 -13.047 -10.613
  264   HG11  VAL  33          1HG1      VAL  33   0.374 -12.953 -12.999
  265   HG12  VAL  33          2HG1      VAL  33  -1.174 -13.606 -13.533
  266   HG13  VAL  33          3HG1      VAL  33  -0.216 -14.474 -12.333
  267   HG21  VAL  33          3HG2      VAL  33  -1.910 -10.743 -11.980
  268   HG22  VAL  33          1HG2      VAL  33  -0.276 -11.070 -12.556
  269   HG23  VAL  33          2HG2      VAL  33  -0.570 -10.817 -10.837
  270    H    LEU  34           H        LEU  34  -3.291 -14.184  -9.434
  271    HA   LEU  34           HA       LEU  34  -3.041 -16.879 -10.523
  272    HB2  LEU  34           2HB      LEU  34  -3.216 -15.777  -7.732
  273    HB3  LEU  34           1HB      LEU  34  -3.395 -17.500  -8.045
  274    HG   LEU  34           HG       LEU  34  -1.046 -16.848  -7.467
  275   HD11  LEU  34          1HD1      LEU  34  -0.232 -18.454  -8.867
  276   HD12  LEU  34          2HD1      LEU  34  -0.791 -17.604 -10.309
  277   HD13  LEU  34          3HD1      LEU  34  -1.913 -18.597  -9.384
  278   HD21  LEU  34          3HD2      LEU  34  -0.926 -15.508 -10.165
  279   HD22  LEU  34          1HD2      LEU  34   0.220 -15.398  -8.830
  280   HD23  LEU  34          2HD2      LEU  34  -1.341 -14.587  -8.721
  281    H    PHE  35           H        PHE  35  -5.311 -15.110  -8.536
  282    HA   PHE  35           HA       PHE  35  -7.425 -17.029  -9.036
  283    HB2  PHE  35           2HB      PHE  35  -7.280 -14.425  -7.563
  284    HB3  PHE  35           1HB      PHE  35  -8.816 -15.218  -7.871
  285    HD1  PHE  35           2HD      PHE  35  -8.954 -17.767  -7.251
  286    HD2  PHE  35           1HD      PHE  35  -6.031 -15.047  -5.669
  287    HE1  PHE  35           2HE      PHE  35  -8.543 -19.312  -5.354
  288    HE2  PHE  35           1HE      PHE  35  -5.620 -16.592  -3.772
  289    HZ   PHE  35           HZ       PHE  35  -6.876 -18.724  -3.615
  290    H    ILE  36           H        ILE  36  -6.288 -15.704 -11.326
  291    HA   ILE  36           HA       ILE  36  -7.593 -13.655 -12.528
  292    HB   ILE  36           HB       ILE  36  -6.915 -16.319 -13.778
  293   HG12  ILE  36          2HG1      ILE  36  -5.447 -13.716 -14.134
  294   HG13  ILE  36          1HG1      ILE  36  -5.154 -14.708 -12.708
  295   HG21  ILE  36          1HG2      ILE  36  -8.195 -13.876 -14.850
  296   HG22  ILE  36          2HG2      ILE  36  -8.211 -15.525 -15.477
  297   HG23  ILE  36          3HG2      ILE  36  -6.828 -14.476 -15.791
  298   HD11  ILE  36          3HD1      ILE  36  -3.616 -15.157 -14.695
  299   HD12  ILE  36          1HD1      ILE  36  -5.028 -15.826 -15.512
  300   HD13  ILE  36          2HD1      ILE  36  -4.437 -16.568 -14.027
  301    H    ALA  37           H        ALA  37  -8.706 -16.686 -13.771
  302    HA   ALA  37           HA       ALA  37 -11.364 -15.767 -14.072
  303    HB1  ALA  37           1HB      ALA  37 -11.403 -18.592 -14.130
  304    HB2  ALA  37           2HB      ALA  37  -9.855 -18.095 -14.815
  305    HB3  ALA  37           3HB      ALA  37 -11.361 -17.487 -15.504
  306    HA   PRO  38           HA       PRO  38 -13.658 -16.554 -10.412
  307    HB2  PRO  38           2HB      PRO  38 -14.968 -18.876 -11.758
  308    HB3  PRO  38           1HB      PRO  38 -15.699 -17.497 -10.917
  309    HG2  PRO  38           2HG      PRO  38 -15.601 -17.715 -13.612
  310    HG3  PRO  38           1HG      PRO  38 -15.628 -16.168 -12.753
  311    HD2  PRO  38           2HD      PRO  38 -13.430 -17.400 -14.257
  312    HD3  PRO  38           1HD      PRO  38 -13.617 -15.725 -13.697
  313    H    ARG  39           H        ARG  39 -13.790 -17.991  -8.606
  314    HA   ARG  39           HA       ARG  39 -11.685 -20.019  -8.589
  315    HB2  ARG  39           2HB      ARG  39 -12.071 -20.022  -6.130
  316    HB3  ARG  39           1HB      ARG  39 -11.679 -18.421  -6.761
  317    HG2  ARG  39           2HG      ARG  39 -14.117 -17.901  -6.854
  318    HG3  ARG  39           1HG      ARG  39 -14.452 -19.466  -6.115
  319    HD2  ARG  39           2HD      ARG  39 -14.320 -18.312  -4.163
  320    HD3  ARG  39           1HD      ARG  39 -12.581 -18.471  -4.398
  321    HE   ARG  39           HE       ARG  39 -13.771 -16.145  -5.673
  322   HH11  ARG  39          1HH2      ARG  39 -12.284 -17.516  -2.864
  323   HH12  ARG  39          2HH2      ARG  39 -11.737 -15.994  -2.241
  324   HH21  ARG  39          1HH1      ARG  39 -13.057 -14.147  -4.861
  325   HH22  ARG  39          2HH1      ARG  39 -12.176 -14.087  -3.372
  326    H    GLU  40           H        GLU  40 -11.998 -22.177  -8.239
  327    HA   GLU  40           HA       GLU  40 -14.719 -23.111  -8.629
  328    HB2  GLU  40           2HB      GLU  40 -12.006 -24.342  -8.899
  329    HB3  GLU  40           1HB      GLU  40 -13.412 -25.392  -8.707
  330    HG2  GLU  40           2HG      GLU  40 -13.445 -23.153 -10.719
  331    HG3  GLU  40           1HG      GLU  40 -12.693 -24.697 -11.114
  332    HA   PRO  41           HA       PRO  41 -15.367 -24.250  -4.412
  333    HB2  PRO  41           2HB      PRO  41 -16.904 -26.513  -4.725
  334    HB3  PRO  41           1HB      PRO  41 -17.513 -24.861  -4.944
  335    HG2  PRO  41           2HG      PRO  41 -16.648 -26.844  -6.990
  336    HG3  PRO  41           1HG      PRO  41 -18.013 -25.713  -7.017
  337    HD2  PRO  41           2HD      PRO  41 -15.713 -25.233  -8.365
  338    HD3  PRO  41           1HD      PRO  41 -16.701 -23.930  -7.675
  339    H    GLY  42           H        GLY  42 -14.947 -27.270  -6.279
  340    HA2  GLY  42           2HA      GLY  42 -13.339 -28.934  -6.075
  341    HA3  GLY  42           1HA      GLY  42 -12.540 -27.969  -4.838
  342    H    ALA  43           H        ALA  43 -15.742 -29.516  -5.198
  343    HA   ALA  43           HA       ALA  43 -15.312 -31.375  -3.081
  344    HB1  ALA  43           1HB      ALA  43 -17.231 -29.155  -2.386
  345    HB2  ALA  43           2HB      ALA  43 -15.550 -29.147  -1.852
  346    HB3  ALA  43           3HB      ALA  43 -16.631 -30.444  -1.342
  347    H    VAL  44           H        VAL  44 -16.415 -31.100  -5.831
  348    HA   VAL  44           HA       VAL  44 -19.239 -31.779  -5.458
  349    HB   VAL  44           HB       VAL  44 -17.580 -31.414  -7.963
  350   HG11  VAL  44          1HG1      VAL  44 -20.317 -32.429  -7.460
  351   HG12  VAL  44          2HG1      VAL  44 -19.252 -32.700  -8.839
  352   HG13  VAL  44          3HG1      VAL  44 -20.184 -31.209  -8.725
  353   HG21  VAL  44          3HG2      VAL  44 -18.411 -29.254  -8.064
  354   HG22  VAL  44          1HG2      VAL  44 -18.326 -29.454  -6.314
  355   HG23  VAL  44          2HG2      VAL  44 -19.865 -29.660  -7.151
  356    H    SER  45           H        SER  45 -19.903 -33.816  -5.297
  357    HA   SER  45           HA       SER  45 -18.030 -35.994  -5.724
  358    HB2  SER  45           2HB      SER  45 -20.068 -37.363  -4.963
  359    HB3  SER  45           1HB      SER  45 -19.351 -36.262  -3.790
  360    HG   SER  45           HG       SER  45 -20.965 -34.770  -4.277
  361    H    TYR  46           H        TYR  46 -18.391 -37.762  -7.126
  362    HA   TYR  46           HA       TYR  46 -19.821 -37.016  -9.572
  363    HB2  TYR  46           2HB      TYR  46 -17.801 -39.172  -8.941
  364    HB3  TYR  46           1HB      TYR  46 -18.629 -39.053 -10.493
  365    HD1  TYR  46           1HD      TYR  46 -18.472 -36.834 -11.778
  366    HD2  TYR  46           2HD      TYR  46 -15.909 -37.835  -8.479
  367    HE1  TYR  46           1HE      TYR  46 -16.852 -35.106 -12.514
  368    HE2  TYR  46           2HE      TYR  46 -14.290 -36.108  -9.215
  369    HH   TYR  46           HH       TYR  46 -15.053 -33.839 -11.768
  Start of MODEL    9
    1    H    ALA   1           1HT      ALA   1   1.469  31.960  11.886
    2    HA   ALA   1           HA       ALA   1   2.311  30.282   9.810
    3    HB1  ALA   1           2HB      ALA   1   2.957  30.944  12.607
    4    HB2  ALA   1           3HB      ALA   1   4.034  30.688  11.233
    5    HB3  ALA   1           1HB      ALA   1   3.408  29.306  12.133
    6    H    SER   2           H        SER   2  -0.320  29.932  11.877
    7    HA   SER   2           HA       SER   2  -0.218  27.137  12.415
    8    HB2  SER   2           2HB      SER   2  -1.831  27.945  13.774
    9    HB3  SER   2           1HB      SER   2  -2.142  29.328  12.728
   10    HG   SER   2           HG       SER   2  -3.390  27.991  11.414
   11    H    LYS   3           H        LYS   3  -1.639  29.081   9.818
   12    HA   LYS   3           HA       LYS   3  -2.998  26.977   8.504
   13    HB2  LYS   3           2HB      LYS   3  -3.170  28.478   6.631
   14    HB3  LYS   3           1HB      LYS   3  -3.352  29.432   8.103
   15    HG2  LYS   3           2HG      LYS   3  -0.758  29.739   7.914
   16    HG3  LYS   3           1HG      LYS   3  -1.008  29.284   6.229
   17    HD2  LYS   3           2HD      LYS   3  -2.667  31.090   5.979
   18    HD3  LYS   3           1HD      LYS   3  -2.427  31.546   7.667
   19    HE2  LYS   3           2HE      LYS   3  -1.107  32.986   6.145
   20    HE3  LYS   3           1HE      LYS   3  -0.064  32.047   7.213
   21    HZ1  LYS   3           3HZ      LYS   3  -0.524  30.478   4.981
   22    HZ2  LYS   3           1HZ      LYS   3   0.920  31.254   5.412
   23    HZ3  LYS   3           2HZ      LYS   3  -0.189  32.033   4.389
   24    H    GLU   4           H        GLU   4   0.329  28.044   8.484
   25    HA   GLU   4           HA       GLU   4   1.116  26.626   6.129
   26    HB2  GLU   4           2HB      GLU   4   2.360  28.557   7.256
   27    HB3  GLU   4           1HB      GLU   4   2.921  27.370   8.435
   28    HG2  GLU   4           2HG      GLU   4   4.586  26.883   6.997
   29    HG3  GLU   4           1HG      GLU   4   3.369  26.146   5.960
   30    H    LEU   5           H        LEU   5   1.442  25.956   9.619
   31    HA   LEU   5           HA       LEU   5   2.708  23.467   9.412
   32    HB2  LEU   5           2HB      LEU   5   0.776  24.476  11.511
   33    HB3  LEU   5           1HB      LEU   5   1.790  23.044  11.685
   34    HG   LEU   5           HG       LEU   5   3.105  25.615  10.901
   35   HD11  LEU   5          1HD1      LEU   5   1.793  25.039  13.524
   36   HD12  LEU   5          2HD1      LEU   5   2.052  26.584  12.710
   37   HD13  LEU   5          3HD1      LEU   5   3.384  25.796  13.555
   38   HD21  LEU   5          3HD2      LEU   5   4.924  24.638  12.273
   39   HD22  LEU   5          1HD2      LEU   5   4.392  23.514  11.024
   40   HD23  LEU   5          2HD2      LEU   5   3.875  23.286  12.695
   41    H    GLU   6           H        GLU   6  -0.688  24.360   9.176
   42    HA   GLU   6           HA       GLU   6  -1.704  21.688   9.271
   43    HB2  GLU   6           2HB      GLU   6  -2.819  24.199   9.383
   44    HB3  GLU   6           1HB      GLU   6  -3.306  23.642   7.782
   45    HG2  GLU   6           2HG      GLU   6  -5.009  22.879   9.262
   46    HG3  GLU   6           1HG      GLU   6  -4.018  21.464   8.915
   47    H    LEU   7           H        LEU   7  -0.624  23.842   6.706
   48    HA   LEU   7           HA       LEU   7  -1.600  22.357   4.506
   49    HB2  LEU   7           2HB      LEU   7  -0.667  24.729   4.493
   50    HB3  LEU   7           1HB      LEU   7   0.937  23.994   4.513
   51    HG   LEU   7           HG       LEU   7  -0.364  22.573   2.526
   52   HD11  LEU   7          1HD1      LEU   7  -1.480  24.180   1.106
   53   HD12  LEU   7          2HD1      LEU   7  -1.071  25.503   2.200
   54   HD13  LEU   7          3HD1      LEU   7  -2.226  24.268   2.702
   55   HD21  LEU   7          3HD2      LEU   7   1.430  25.011   2.433
   56   HD22  LEU   7          1HD2      LEU   7   1.013  24.081   0.996
   57   HD23  LEU   7          2HD2      LEU   7   1.906  23.317   2.310
   58    H    ILE   8           H        ILE   8   1.454  22.233   6.307
   59    HA   ILE   8           HA       ILE   8   2.719  20.300   4.655
   60    HB   ILE   8           HB       ILE   8   3.138  21.167   7.510
   61   HG12  ILE   8          2HG1      ILE   8   5.058  21.373   5.203
   62   HG13  ILE   8          1HG1      ILE   8   3.751  22.544   5.370
   63   HG21  ILE   8          1HG2      ILE   8   3.851  18.898   7.556
   64   HG22  ILE   8          2HG2      ILE   8   5.318  19.832   7.262
   65   HG23  ILE   8          3HG2      ILE   8   4.522  18.998   5.927
   66   HD11  ILE   8          3HD1      ILE   8   6.117  22.948   6.523
   67   HD12  ILE   8          1HD1      ILE   8   5.408  21.937   7.783
   68   HD13  ILE   8          2HD1      ILE   8   4.621  23.443   7.314
   69    H    THR   9           H        THR   9   0.896  20.008   7.699
   70    HA   THR   9           HA       THR   9   1.114  17.237   8.024
   71    HB   THR   9           HB       THR   9  -1.143  19.106   8.788
   72    HG1  THR   9           1HG      THR   9   1.163  18.114  10.093
   73   HG21  THR   9          3HG2      THR   9  -1.381  17.157  10.563
   74   HG22  THR   9          1HG2      THR   9  -0.646  16.195   9.282
   75   HG23  THR   9          2HG2      THR   9  -2.168  17.036   8.989
   76    H    LEU  10           H        LEU  10  -1.283  19.160   6.239
   77    HA   LEU  10           HA       LEU  10  -2.920  16.990   5.470
   78    HB2  LEU  10           2HB      LEU  10  -2.676  19.831   4.838
   79    HB3  LEU  10           1HB      LEU  10  -3.147  18.876   3.434
   80    HG   LEU  10           HG       LEU  10  -5.105  19.672   4.777
   81   HD11  LEU  10          1HD1      LEU  10  -4.563  17.068   3.783
   82   HD12  LEU  10          2HD1      LEU  10  -6.140  17.828   3.997
   83   HD13  LEU  10          3HD1      LEU  10  -5.444  16.859   5.295
   84   HD21  LEU  10          3HD2      LEU  10  -3.516  19.000   6.941
   85   HD22  LEU  10          1HD2      LEU  10  -4.677  17.673   6.891
   86   HD23  LEU  10          2HD2      LEU  10  -5.245  19.337   7.021
   87    H    THR  11           H        THR  11  -0.135  18.520   3.927
   88    HA   THR  11           HA       THR  11  -0.233  17.142   1.482
   89    HB   THR  11           HB       THR  11   2.212  18.109   2.989
   90    HG1  THR  11           1HG      THR  11   1.556  20.011   2.445
   91   HG21  THR  11          3HG2      THR  11   3.206  18.236   0.725
   92   HG22  THR  11          1HG2      THR  11   1.739  17.528   0.051
   93   HG23  THR  11          2HG2      THR  11   2.757  16.583   1.138
   94    H    VAL  12           H        VAL  12   1.452  16.350   4.517
   95    HA   VAL  12           HA       VAL  12   2.684  13.985   3.616
   96    HB   VAL  12           HB       VAL  12   1.781  14.760   6.401
   97   HG11  VAL  12          1HG1      VAL  12   3.968  13.102   6.639
   98   HG12  VAL  12          2HG1      VAL  12   3.089  12.362   5.301
   99   HG13  VAL  12          3HG1      VAL  12   2.292  12.595   6.857
  100   HG21  VAL  12          3HG2      VAL  12   4.550  14.883   5.182
  101   HG22  VAL  12          1HG2      VAL  12   3.997  15.613   6.690
  102   HG23  VAL  12          2HG2      VAL  12   3.440  16.254   5.143
  103    H    GLY  13           H        GLY  13  -0.529  14.612   4.865
  104    HA2  GLY  13           2HA      GLY  13  -1.289  11.906   5.293
  105    HA3  GLY  13           1HA      GLY  13  -2.388  13.274   5.135
  106    H    PHE  14           H        PHE  14  -1.703  14.153   2.587
  107    HA   PHE  14           HA       PHE  14  -3.167  12.320   0.950
  108    HB2  PHE  14           2HB      PHE  14  -3.320  14.762   0.633
  109    HB3  PHE  14           1HB      PHE  14  -1.620  14.802   0.163
  110    HD1  PHE  14           1HD      PHE  14  -4.980  13.540  -0.779
  111    HD2  PHE  14           2HD      PHE  14  -0.901  14.086  -2.014
  112    HE1  PHE  14           1HE      PHE  14  -5.607  12.962  -3.108
  113    HE2  PHE  14           2HE      PHE  14  -1.530  13.510  -4.343
  114    HZ   PHE  14           HZ       PHE  14  -3.883  12.947  -4.889
  115    H    GLY  15           H        GLY  15   0.209  13.081   1.472
  116    HA2  GLY  15           2HA      GLY  15   1.209  11.710  -0.855
  117    HA3  GLY  15           1HA      GLY  15   2.158  12.215   0.541
  118    H    ILE  16           H        ILE  16   0.612  10.837   2.519
  119    HA   ILE  16           HA       ILE  16   1.858   8.260   2.393
  120    HB   ILE  16           HB       ILE  16  -0.201   9.454   4.250
  121   HG12  ILE  16          2HG1      ILE  16   2.617   8.597   4.887
  122   HG13  ILE  16          1HG1      ILE  16   2.310  10.165   4.146
  123   HG21  ILE  16          1HG2      ILE  16  -0.701   7.209   4.535
  124   HG22  ILE  16          2HG2      ILE  16   0.657   7.366   5.650
  125   HG23  ILE  16          3HG2      ILE  16   0.909   6.681   4.045
  126   HD11  ILE  16          3HD1      ILE  16   0.848  10.806   5.977
  127   HD12  ILE  16          1HD1      ILE  16   2.381  10.250   6.653
  128   HD13  ILE  16          2HD1      ILE  16   0.968   9.194   6.683
  129    H    LEU  17           H        LEU  17  -1.389   9.471   1.759
  130    HA   LEU  17           HA       LEU  17  -2.667   6.944   1.530
  131    HB2  LEU  17           2HB      LEU  17  -3.326   9.735   1.040
  132    HB3  LEU  17           1HB      LEU  17  -3.994   8.691  -0.214
  133    HG   LEU  17           HG       LEU  17  -5.549   8.967   1.713
  134   HD11  LEU  17          1HD1      LEU  17  -4.859   6.157   2.098
  135   HD12  LEU  17          2HD1      LEU  17  -4.816   6.614   0.396
  136   HD13  LEU  17          3HD1      LEU  17  -6.286   6.860   1.338
  137   HD21  LEU  17          3HD2      LEU  17  -4.894   8.653   3.870
  138   HD22  LEU  17          1HD2      LEU  17  -3.258   8.825   3.234
  139   HD23  LEU  17          2HD2      LEU  17  -3.950   7.218   3.468
  140    H    ILE  18           H        ILE  18  -1.182   9.077  -0.881
  141    HA   ILE  18           HA       ILE  18  -1.748   7.486  -3.131
  142    HB   ILE  18           HB       ILE  18   0.441   9.485  -2.559
  143   HG12  ILE  18          2HG1      ILE  18  -2.142   9.993  -2.892
  144   HG13  ILE  18          1HG1      ILE  18  -0.923  11.021  -3.644
  145   HG21  ILE  18          1HG2      ILE  18  -0.100   7.826  -5.019
  146   HG22  ILE  18          2HG2      ILE  18   1.437   8.129  -4.212
  147   HG23  ILE  18          3HG2      ILE  18   0.662   9.411  -5.141
  148   HD11  ILE  18          3HD1      ILE  18  -2.060   8.621  -5.086
  149   HD12  ILE  18          1HD1      ILE  18  -1.211  10.004  -5.770
  150   HD13  ILE  18          2HD1      ILE  18  -2.847  10.194  -5.152
  151    H    PHE  19           H        PHE  19   0.960   7.480  -0.863
  152    HA   PHE  19           HA       PHE  19   2.597   5.638  -2.228
  153    HB2  PHE  19           2HB      PHE  19   3.419   6.997  -0.362
  154    HB3  PHE  19           1HB      PHE  19   2.346   6.142   0.748
  155    HD1  PHE  19           1HD      PHE  19   2.733   3.773   1.309
  156    HD2  PHE  19           2HD      PHE  19   5.421   5.945  -1.241
  157    HE1  PHE  19           1HE      PHE  19   4.438   1.995   1.594
  158    HE2  PHE  19           2HE      PHE  19   7.127   4.167  -0.957
  159    HZ   PHE  19           HZ       PHE  19   6.635   2.192   0.460
  160    H    SER  20           H        SER  20   0.131   5.154   0.292
  161    HA   SER  20           HA       SER  20   0.419   2.335   0.437
  162    HB2  SER  20           2HB      SER  20  -1.820   2.413   1.539
  163    HB3  SER  20           1HB      SER  20  -0.665   3.550   2.232
  164    HG   SER  20           HG       SER  20  -2.529   4.197   0.190
  165    H    LEU  21           H        LEU  21  -1.707   4.441  -1.479
  166    HA   LEU  21           HA       LEU  21  -3.365   2.520  -2.591
  167    HB2  LEU  21           2HB      LEU  21  -3.681   4.959  -2.855
  168    HB3  LEU  21           1HB      LEU  21  -2.271   5.021  -3.910
  169    HG   LEU  21           HG       LEU  21  -4.235   2.981  -4.677
  170   HD11  LEU  21          1HD1      LEU  21  -5.901   4.538  -4.009
  171   HD12  LEU  21          2HD1      LEU  21  -5.704   4.803  -5.742
  172   HD13  LEU  21          3HD1      LEU  21  -4.958   5.911  -4.587
  173   HD21  LEU  21          3HD2      LEU  21  -3.122   5.297  -6.267
  174   HD22  LEU  21          1HD2      LEU  21  -3.686   3.741  -6.874
  175   HD23  LEU  21          2HD2      LEU  21  -2.185   3.841  -5.955
  176    H    ILE  22           H        ILE  22  -0.151   3.625  -3.602
  177    HA   ILE  22           HA       ILE  22  -0.014   2.125  -6.003
  178    HB   ILE  22           HB       ILE  22   2.162   3.168  -4.179
  179   HG12  ILE  22          2HG1      ILE  22   1.257   4.168  -6.891
  180   HG13  ILE  22          1HG1      ILE  22   0.573   4.774  -5.384
  181   HG21  ILE  22          1HG2      ILE  22   3.348   2.906  -6.593
  182   HG22  ILE  22          2HG2      ILE  22   2.237   1.539  -6.667
  183   HG23  ILE  22          3HG2      ILE  22   3.414   1.650  -5.357
  184   HD11  ILE  22          3HD1      ILE  22   3.545   4.756  -5.956
  185   HD12  ILE  22          1HD1      ILE  22   2.711   5.583  -4.640
  186   HD13  ILE  22          2HD1      ILE  22   2.506   6.138  -6.302
  187    H    VAL  23           H        VAL  23   0.964   1.407  -2.677
  188    HA   VAL  23           HA       VAL  23   2.170  -1.106  -3.242
  189    HB   VAL  23           HB       VAL  23   0.984   0.031  -0.701
  190   HG11  VAL  23          1HG1      VAL  23   2.250  -2.610  -1.334
  191   HG12  VAL  23          2HG1      VAL  23   0.942  -2.236  -0.209
  192   HG13  VAL  23          3HG1      VAL  23   2.610  -1.855   0.219
  193   HG21  VAL  23          3HG2      VAL  23   3.417   0.239  -0.117
  194   HG22  VAL  23          1HG2      VAL  23   2.945   1.236  -1.495
  195   HG23  VAL  23          2HG2      VAL  23   3.812  -0.278  -1.757
  196    H    THR  24           H        THR  24  -1.072  -0.204  -2.079
  197    HA   THR  24           HA       THR  24  -2.096  -2.824  -1.874
  198    HB   THR  24           HB       THR  24  -3.476  -0.179  -2.357
  199    HG1  THR  24           1HG      THR  24  -3.609  -1.721  -0.030
  200   HG21  THR  24          3HG2      THR  24  -5.220  -1.500  -2.983
  201   HG22  THR  24          1HG2      THR  24  -5.356  -1.816  -1.254
  202   HG23  THR  24          2HG2      THR  24  -4.496  -2.952  -2.293
  203    H    TYR  25           H        TYR  25  -1.779  -0.615  -4.578
  204    HA   TYR  25           HA       TYR  25  -3.508  -1.965  -6.379
  205    HB2  TYR  25           2HB      TYR  25  -2.717   0.337  -6.758
  206    HB3  TYR  25           1HB      TYR  25  -1.073  -0.264  -6.972
  207    HD1  TYR  25           1HD      TYR  25  -4.453  -0.104  -8.433
  208    HD2  TYR  25           2HD      TYR  25  -0.435  -1.527  -8.960
  209    HE1  TYR  25           1HE      TYR  25  -4.933  -0.570 -10.820
  210    HE2  TYR  25           2HE      TYR  25  -0.915  -1.995 -11.348
  211    HH   TYR  25           HH       TYR  25  -4.040  -2.073 -12.613
  212    H    CYS  26           H        CYS  26   0.022  -2.125  -5.905
  213    HA   CYS  26           HA       CYS  26   0.521  -4.070  -7.886
  214    HB2  CYS  26           2HB      CYS  26   2.027  -3.350  -5.367
  215    HB3  CYS  26           1HB      CYS  26   2.633  -4.479  -6.577
  216    HG   CYS  26           HG       CYS  26   3.349  -2.533  -7.919
  217    H    ILE  27           H        ILE  27  -0.497  -4.310  -4.538
  218    HA   ILE  27           HA       ILE  27  -0.036  -7.120  -4.268
  219    HB   ILE  27           HB       ILE  27  -1.749  -5.159  -2.739
  220   HG12  ILE  27          2HG1      ILE  27   0.722  -6.694  -1.896
  221   HG13  ILE  27          1HG1      ILE  27   0.800  -5.092  -2.632
  222   HG21  ILE  27          1HG2      ILE  27  -2.911  -7.071  -2.197
  223   HG22  ILE  27          2HG2      ILE  27  -1.569  -7.254  -1.067
  224   HG23  ILE  27          3HG2      ILE  27  -1.560  -8.132  -2.597
  225   HD11  ILE  27          3HD1      ILE  27  -0.462  -4.116  -0.835
  226   HD12  ILE  27          1HD1      ILE  27   0.798  -5.101  -0.095
  227   HD13  ILE  27          2HD1      ILE  27  -0.858  -5.701  -0.174
  228    H    ASN  28           H        ASN  28  -2.886  -5.152  -5.058
  229    HA   ASN  28           HA       ASN  28  -4.815  -7.154  -5.155
  230    HB2  ASN  28           2HB      ASN  28  -4.469  -4.564  -6.638
  231    HB3  ASN  28           1HB      ASN  28  -5.819  -5.635  -7.014
  232   HD21  ASN  28          1HD2      ASN  28  -4.799  -5.876  -3.736
  233   HD22  ASN  28          2HD2      ASN  28  -6.013  -4.902  -3.057
  234    H    ALA  29           H        ALA  29  -2.569  -6.075  -7.689
  235    HA   ALA  29           HA       ALA  29  -3.530  -7.822  -9.707
  236    HB1  ALA  29           1HB      ALA  29  -2.125  -6.559 -10.908
  237    HB2  ALA  29           2HB      ALA  29  -0.761  -7.341 -10.108
  238    HB3  ALA  29           3HB      ALA  29  -1.459  -5.873  -9.426
  239    H    LYS  30           H        LYS  30  -0.900  -8.098  -7.349
  240    HA   LYS  30           HA       LYS  30   0.096 -10.589  -8.233
  241    HB2  LYS  30           2HB      LYS  30   0.164  -9.315  -5.490
  242    HB3  LYS  30           1HB      LYS  30   1.099 -10.736  -5.959
  243    HG2  LYS  30           2HG      LYS  30   1.336  -8.466  -7.825
  244    HG3  LYS  30           1HG      LYS  30   1.982  -8.150  -6.213
  245    HD2  LYS  30           2HD      LYS  30   3.383 -10.144  -6.339
  246    HD3  LYS  30           1HD      LYS  30   2.680 -10.571  -7.901
  247    HE2  LYS  30           2HE      LYS  30   4.226  -8.024  -7.337
  248    HE3  LYS  30           1HE      LYS  30   4.886  -9.447  -8.146
  249    HZ1  LYS  30           3HZ      LYS  30   2.605  -7.790  -9.076
  250    HZ2  LYS  30           1HZ      LYS  30   3.137  -9.211  -9.830
  251    HZ3  LYS  30           2HZ      LYS  30   4.155  -7.853  -9.769
  252    H    ALA  31           H        ALA  31  -2.672  -9.720  -6.335
  253    HA   ALA  31           HA       ALA  31  -3.070 -12.434  -5.353
  254    HB1  ALA  31           1HB      ALA  31  -4.295 -11.434  -3.764
  255    HB2  ALA  31           2HB      ALA  31  -5.339 -10.694  -4.977
  256    HB3  ALA  31           3HB      ALA  31  -3.857  -9.881  -4.478
  257    H    ASP  32           H        ASP  32  -4.033 -10.434  -7.976
  258    HA   ASP  32           HA       ASP  32  -6.374 -12.007  -8.644
  259    HB2  ASP  32           2HB      ASP  32  -4.976  -9.720 -10.028
  260    HB3  ASP  32           1HB      ASP  32  -6.383 -10.538 -10.702
  261    H    VAL  33           H        VAL  33  -3.026 -12.061  -9.294
  262    HA   VAL  33           HA       VAL  33  -3.114 -13.411 -11.819
  263    HB   VAL  33           HB       VAL  33  -0.914 -13.261  -9.747
  264   HG11  VAL  33          1HG1      VAL  33  -1.180 -14.643 -12.342
  265   HG12  VAL  33          2HG1      VAL  33  -0.040 -14.928 -11.026
  266   HG13  VAL  33          3HG1      VAL  33   0.265 -13.642 -12.194
  267   HG21  VAL  33          3HG2      VAL  33  -0.626 -11.805 -12.272
  268   HG22  VAL  33          1HG2      VAL  33  -0.389 -11.236 -10.619
  269   HG23  VAL  33          2HG2      VAL  33  -2.005 -11.254 -11.326
  270    H    LEU  34           H        LEU  34  -3.418 -14.378  -8.508
  271    HA   LEU  34           HA       LEU  34  -3.063 -17.207  -9.188
  272    HB2  LEU  34           2HB      LEU  34  -3.287 -15.745  -6.570
  273    HB3  LEU  34           1HB      LEU  34  -3.354 -17.502  -6.681
  274    HG   LEU  34           HG       LEU  34  -1.153 -17.502  -7.828
  275   HD11  LEU  34          1HD1      LEU  34  -0.893 -15.462  -8.902
  276   HD12  LEU  34          2HD1      LEU  34   0.084 -15.187  -7.462
  277   HD13  LEU  34          3HD1      LEU  34  -1.556 -14.549  -7.550
  278   HD21  LEU  34          3HD2      LEU  34  -0.626 -17.865  -5.644
  279   HD22  LEU  34          1HD2      LEU  34  -1.646 -16.536  -5.088
  280   HD23  LEU  34          2HD2      LEU  34  -0.019 -16.209  -5.690
  281    H    PHE  35           H        PHE  35  -5.380 -15.174  -7.469
  282    HA   PHE  35           HA       PHE  35  -7.464 -17.177  -7.647
  283    HB2  PHE  35           2HB      PHE  35  -7.341 -14.364  -6.606
  284    HB3  PHE  35           1HB      PHE  35  -8.870 -15.212  -6.769
  285    HD1  PHE  35           1HD      PHE  35  -9.259 -17.356  -5.531
  286    HD2  PHE  35           2HD      PHE  35  -5.773 -14.933  -4.876
  287    HE1  PHE  35           1HE      PHE  35  -8.812 -18.570  -3.415
  288    HE2  PHE  35           2HE      PHE  35  -5.327 -16.147  -2.760
  289    HZ   PHE  35           HZ       PHE  35  -6.846 -17.966  -2.030
  290    H    ILE  36           H        ILE  36  -6.313 -16.142 -10.130
  291    HA   ILE  36           HA       ILE  36  -7.694 -14.325 -11.588
  292    HB   ILE  36           HB       ILE  36  -6.977 -17.096 -12.559
  293   HG12  ILE  36          2HG1      ILE  36  -5.383 -14.536 -12.789
  294   HG13  ILE  36          1HG1      ILE  36  -5.155 -15.698 -11.484
  295   HG21  ILE  36          1HG2      ILE  36  -8.296 -16.215 -14.268
  296   HG22  ILE  36          2HG2      ILE  36  -6.702 -15.616 -14.724
  297   HG23  ILE  36          3HG2      ILE  36  -7.841 -14.551 -13.901
  298   HD11  ILE  36          3HD1      ILE  36  -4.377 -17.374 -12.928
  299   HD12  ILE  36          1HD1      ILE  36  -3.669 -15.915 -13.623
  300   HD13  ILE  36          2HD1      ILE  36  -5.115 -16.625 -14.342
  301    H    ALA  37           H        ALA  37  -8.663 -17.521 -12.502
  302    HA   ALA  37           HA       ALA  37 -11.444 -16.675 -12.486
  303    HB1  ALA  37           1HB      ALA  37 -11.502 -17.919 -14.349
  304    HB2  ALA  37           2HB      ALA  37 -11.239 -19.357 -13.363
  305    HB3  ALA  37           3HB      ALA  37  -9.862 -18.492 -14.049
  306    HA   PRO  38           HA       PRO  38 -12.626 -18.952  -8.907
  307    HB2  PRO  38           2HB      PRO  38 -15.061 -19.971  -9.624
  308    HB3  PRO  38           1HB      PRO  38 -14.789 -18.255  -9.265
  309    HG2  PRO  38           2HG      PRO  38 -15.007 -19.625 -11.897
  310    HG3  PRO  38           1HG      PRO  38 -15.629 -18.045 -11.390
  311    HD2  PRO  38           2HD      PRO  38 -13.355 -18.340 -12.888
  312    HD3  PRO  38           1HD      PRO  38 -13.625 -16.978 -11.777
  313    H    ARG  39           H        ARG  39 -12.634 -21.015  -7.978
  314    HA   ARG  39           HA       ARG  39 -11.819 -23.185  -9.787
  315    HB2  ARG  39           2HB      ARG  39 -10.962 -24.278  -7.769
  316    HB3  ARG  39           1HB      ARG  39 -10.326 -22.638  -7.898
  317    HG2  ARG  39           2HG      ARG  39 -12.542 -22.100  -6.481
  318    HG3  ARG  39           1HG      ARG  39 -12.280 -23.762  -5.951
  319    HD2  ARG  39           2HD      ARG  39  -9.904 -23.148  -5.419
  320    HD3  ARG  39           1HD      ARG  39 -10.302 -21.473  -5.789
  321    HE   ARG  39           HE       ARG  39 -12.114 -22.560  -3.865
  322   HH11  ARG  39          1HH2      ARG  39  -8.906 -21.346  -4.327
  323   HH12  ARG  39          2HH2      ARG  39  -8.728 -20.801  -2.693
  324   HH21  ARG  39          1HH1      ARG  39 -11.889 -21.850  -1.719
  325   HH22  ARG  39          2HH1      ARG  39 -10.417 -21.087  -1.216
  326    H    GLU  40           H        GLU  40 -12.943 -25.049 -10.001
  327    HA   GLU  40           HA       GLU  40 -15.581 -25.135  -8.720
  328    HB2  GLU  40           2HB      GLU  40 -15.384 -27.182 -10.648
  329    HB3  GLU  40           1HB      GLU  40 -16.273 -25.664 -10.785
  330    HG2  GLU  40           2HG      GLU  40 -14.242 -24.547 -11.629
  331    HG3  GLU  40           1HG      GLU  40 -13.352 -26.064 -11.490
  332    HA   PRO  41           HA       PRO  41 -14.584 -28.657  -6.280
  333    HB2  PRO  41           2HB      PRO  41 -16.855 -30.176  -6.467
  334    HB3  PRO  41           1HB      PRO  41 -16.760 -28.674  -5.528
  335    HG2  PRO  41           2HG      PRO  41 -17.914 -29.146  -8.228
  336    HG3  PRO  41           1HG      PRO  41 -18.492 -28.107  -6.915
  337    HD2  PRO  41           2HD      PRO  41 -17.145 -27.151  -9.097
  338    HD3  PRO  41           1HD      PRO  41 -17.115 -26.363  -7.504
  339    H    GLY  42           H        GLY  42 -13.040 -30.036  -6.975
  340    HA2  GLY  42           2HA      GLY  42 -12.604 -32.308  -7.729
  341    HA3  GLY  42           1HA      GLY  42 -13.780 -32.048  -9.015
  342    H    ALA  43           H        ALA  43 -12.471 -29.200  -9.118
  343    HA   ALA  43           HA       ALA  43 -11.093 -29.361 -11.453
  344    HB1  ALA  43           1HB      ALA  43  -9.909 -27.300 -10.795
  345    HB2  ALA  43           2HB      ALA  43 -10.395 -27.560  -9.121
  346    HB3  ALA  43           3HB      ALA  43 -11.615 -27.231 -10.351
  347    H    VAL  44           H        VAL  44  -9.623 -30.898 -11.915
  348    HA   VAL  44           HA       VAL  44  -7.749 -31.963 -10.065
  349    HB   VAL  44           HB       VAL  44  -7.776 -31.993 -13.093
  350   HG11  VAL  44          1HG1      VAL  44  -5.861 -32.996 -11.091
  351   HG12  VAL  44          2HG1      VAL  44  -5.641 -32.723 -12.820
  352   HG13  VAL  44          3HG1      VAL  44  -6.394 -34.213 -12.249
  353   HG21  VAL  44          3HG2      VAL  44  -9.463 -33.462 -12.787
  354   HG22  VAL  44          1HG2      VAL  44  -9.265 -33.407 -11.037
  355   HG23  VAL  44          2HG2      VAL  44  -8.306 -34.531 -11.998
  356    H    SER  45           H        SER  45  -5.974 -31.056  -9.288
  357    HA   SER  45           HA       SER  45  -4.269 -29.432 -11.000
  358    HB2  SER  45           2HB      SER  45  -6.071 -28.266  -9.044
  359    HB3  SER  45           1HB      SER  45  -4.390 -27.893  -8.674
  360    HG   SER  45           HG       SER  45  -4.387 -27.501 -11.134
  361    H    TYR  46           H        TYR  46  -2.273 -30.145 -10.660
  362    HA   TYR  46           HA       TYR  46  -1.427 -31.971  -8.810
  363    HB2  TYR  46           2HB      TYR  46  -0.101 -31.159 -10.763
  364    HB3  TYR  46           1HB      TYR  46   0.275 -29.696  -9.851
  365    HD1  TYR  46           1HD      TYR  46   1.737 -29.765  -7.893
  366    HD2  TYR  46           2HD      TYR  46   0.828 -33.326 -10.115
  367    HE1  TYR  46           1HE      TYR  46   3.590 -30.952  -6.749
  368    HE2  TYR  46           2HE      TYR  46   2.680 -34.514  -8.970
  369    HH   TYR  46           HH       TYR  46   4.660 -32.876  -6.494
  Start of MODEL   10
    1    H    ALA   1           1HT      ALA   1  -3.117  31.871  12.144
    2    HA   ALA   1           HA       ALA   1  -0.594  31.206  12.021
    3    HB1  ALA   1           2HB      ALA   1  -2.463  30.467  14.294
    4    HB2  ALA   1           3HB      ALA   1  -1.784  32.069  14.004
    5    HB3  ALA   1           1HB      ALA   1  -0.725  30.728  14.439
    6    H    SER   2           H        SER   2  -2.848  28.762  13.328
    7    HA   SER   2           HA       SER   2  -1.016  26.622  13.129
    8    HB2  SER   2           2HB      SER   2  -3.351  25.315  13.141
    9    HB3  SER   2           1HB      SER   2  -2.694  26.077  14.587
   10    HG   SER   2           HG       SER   2  -4.548  27.092  14.537
   11    H    LYS   3           H        LYS   3  -2.500  28.324  10.699
   12    HA   LYS   3           HA       LYS   3  -3.328  26.358   8.872
   13    HB2  LYS   3           2HB      LYS   3  -1.975  28.902   8.006
   14    HB3  LYS   3           1HB      LYS   3  -3.332  28.058   7.258
   15    HG2  LYS   3           2HG      LYS   3  -4.522  28.549   9.560
   16    HG3  LYS   3           1HG      LYS   3  -3.306  29.820   9.688
   17    HD2  LYS   3           2HD      LYS   3  -5.322  29.448   7.457
   18    HD3  LYS   3           1HD      LYS   3  -5.261  30.769   8.624
   19    HE2  LYS   3           2HE      LYS   3  -2.806  31.063   7.664
   20    HE3  LYS   3           1HE      LYS   3  -3.498  30.246   6.262
   21    HZ1  LYS   3           3HZ      LYS   3  -4.454  32.136   5.674
   22    HZ2  LYS   3           1HZ      LYS   3  -3.789  32.922   7.022
   23    HZ3  LYS   3           2HZ      LYS   3  -5.314  32.184   7.139
   24    H    GLU   4           H        GLU   4  -0.145  27.614   9.669
   25    HA   GLU   4           HA       GLU   4   1.291  26.586   7.473
   26    HB2  GLU   4           2HB      GLU   4   1.902  27.691  10.109
   27    HB3  GLU   4           1HB      GLU   4   3.046  26.446   9.609
   28    HG2  GLU   4           2HG      GLU   4   3.710  28.728   8.844
   29    HG3  GLU   4           1HG      GLU   4   3.462  27.604   7.509
   30    H    LEU   5           H        LEU   5   0.915  25.217  10.754
   31    HA   LEU   5           HA       LEU   5   2.177  22.767  10.237
   32    HB2  LEU   5           2HB      LEU   5  -0.067  23.348  12.185
   33    HB3  LEU   5           1HB      LEU   5   1.008  21.951  12.236
   34    HG   LEU   5           HG       LEU   5   1.926  24.837  12.401
   35   HD11  LEU   5          1HD1      LEU   5   2.500  24.049  14.798
   36   HD12  LEU   5          2HD1      LEU   5   1.356  22.741  14.497
   37   HD13  LEU   5          3HD1      LEU   5   0.811  24.418  14.446
   38   HD21  LEU   5          3HD2      LEU   5   3.283  22.162  12.371
   39   HD22  LEU   5          1HD2      LEU   5   3.986  23.457  13.339
   40   HD23  LEU   5          2HD2      LEU   5   3.774  23.671  11.603
   41    H    GLU   6           H        GLU   6  -1.139  23.828   9.714
   42    HA   GLU   6           HA       GLU   6  -2.270  21.287   9.184
   43    HB2  GLU   6           2HB      GLU   6  -3.480  23.504   9.627
   44    HB3  GLU   6           1HB      GLU   6  -3.191  23.868   7.926
   45    HG2  GLU   6           2HG      GLU   6  -4.317  21.741   7.305
   46    HG3  GLU   6           1HG      GLU   6  -4.660  21.447   9.009
   47    H    LEU   7           H        LEU   7  -0.802  23.740   7.080
   48    HA   LEU   7           HA       LEU   7  -1.324  22.470   4.620
   49    HB2  LEU   7           2HB      LEU   7   0.077  24.769   5.519
   50    HB3  LEU   7           1HB      LEU   7   1.189  23.837   4.514
   51    HG   LEU   7           HG       LEU   7  -0.584  23.697   2.759
   52   HD11  LEU   7          1HD1      LEU   7  -2.704  24.240   3.279
   53   HD12  LEU   7          2HD1      LEU   7  -2.198  25.894   3.623
   54   HD13  LEU   7          3HD1      LEU   7  -2.188  24.683   4.906
   55   HD21  LEU   7          3HD2      LEU   7   1.154  25.466   2.698
   56   HD22  LEU   7          1HD2      LEU   7   0.107  26.514   3.653
   57   HD23  LEU   7          2HD2      LEU   7  -0.373  26.038   2.025
   58    H    ILE   8           H        ILE   8   1.420  22.228   6.855
   59    HA   ILE   8           HA       ILE   8   2.996  20.505   5.249
   60    HB   ILE   8           HB       ILE   8   2.914  21.024   8.223
   61   HG12  ILE   8          2HG1      ILE   8   5.191  21.630   6.367
   62   HG13  ILE   8          1HG1      ILE   8   3.769  22.672   6.326
   63   HG21  ILE   8          1HG2      ILE   8   3.880  18.931   8.299
   64   HG22  ILE   8          2HG2      ILE   8   5.311  19.877   7.887
   65   HG23  ILE   8          3HG2      ILE   8   4.433  19.011   6.626
   66   HD11  ILE   8          3HD1      ILE   8   5.650  23.342   7.950
   67   HD12  ILE   8          1HD1      ILE   8   5.139  21.961   8.922
   68   HD13  ILE   8          2HD1      ILE   8   4.014  23.283   8.607
   69    H    THR   9           H        THR   9   0.452  19.928   7.620
   70    HA   THR   9           HA       THR   9   0.807  17.115   7.824
   71    HB   THR   9           HB       THR   9  -1.699  18.757   8.263
   72    HG1  THR   9           1HG      THR   9  -0.663  19.436   9.935
   73   HG21  THR   9          3HG2      THR   9  -0.869  15.965   9.079
   74   HG22  THR   9          1HG2      THR   9  -2.267  16.429   8.110
   75   HG23  THR   9          2HG2      THR   9  -2.213  16.828   9.827
   76    H    LEU  10           H        LEU  10  -1.240  19.159   5.774
   77    HA   LEU  10           HA       LEU  10  -2.709  17.122   4.520
   78    HB2  LEU  10           2HB      LEU  10  -2.360  19.939   4.225
   79    HB3  LEU  10           1HB      LEU  10  -2.208  19.195   2.634
   80    HG   LEU  10           HG       LEU  10  -4.475  18.640   4.569
   81   HD11  LEU  10          1HD1      LEU  10  -4.791  20.881   3.864
   82   HD12  LEU  10          2HD1      LEU  10  -5.778  19.931   2.754
   83   HD13  LEU  10          3HD1      LEU  10  -4.206  20.540   2.236
   84   HD21  LEU  10          3HD2      LEU  10  -4.976  18.094   1.776
   85   HD22  LEU  10          1HD2      LEU  10  -5.041  16.984   3.147
   86   HD23  LEU  10          2HD2      LEU  10  -3.518  17.249   2.297
   87    H    THR  11           H        THR  11   0.406  18.596   3.676
   88    HA   THR  11           HA       THR  11   0.822  17.288   1.228
   89    HB   THR  11           HB       THR  11   2.839  18.197   3.295
   90    HG1  THR  11           1HG      THR  11   1.476  19.814   2.414
   91   HG21  THR  11          3HG2      THR  11   4.032  18.338   0.820
   92   HG22  THR  11          1HG2      THR  11   3.103  16.844   0.699
   93   HG23  THR  11          2HG2      THR  11   4.287  17.042   1.989
   94    H    VAL  12           H        VAL  12   1.855  16.359   4.513
   95    HA   VAL  12           HA       VAL  12   3.083  13.924   3.750
   96    HB   VAL  12           HB       VAL  12   1.940  14.877   6.380
   97   HG11  VAL  12          1HG1      VAL  12   1.860  12.519   6.571
   98   HG12  VAL  12          2HG1      VAL  12   3.423  12.953   7.263
   99   HG13  VAL  12          3HG1      VAL  12   3.333  12.308   5.624
  100   HG21  VAL  12          3HG2      VAL  12   3.916  16.090   5.550
  101   HG22  VAL  12          1HG2      VAL  12   4.766  14.562   5.317
  102   HG23  VAL  12          2HG2      VAL  12   4.347  15.098   6.944
  103    H    GLY  13           H        GLY  13  -0.221  14.796   4.551
  104    HA2  GLY  13           2HA      GLY  13  -1.202  12.127   4.848
  105    HA3  GLY  13           1HA      GLY  13  -2.178  13.572   4.599
  106    H    PHE  14           H        PHE  14  -1.214  14.470   2.169
  107    HA   PHE  14           HA       PHE  14  -2.580  12.758   0.340
  108    HB2  PHE  14           2HB      PHE  14  -2.533  15.195   0.050
  109    HB3  PHE  14           1HB      PHE  14  -0.787  15.140  -0.192
  110    HD1  PHE  14           1HD      PHE  14  -4.073  14.301  -1.641
  111    HD2  PHE  14           2HD      PHE  14   0.182  14.235  -2.237
  112    HE1  PHE  14           1HE      PHE  14  -4.418  13.811  -4.046
  113    HE2  PHE  14           2HE      PHE  14  -0.164  13.744  -4.644
  114    HZ   PHE  14           HZ       PHE  14  -2.463  13.534  -5.548
  115    H    GLY  15           H        GLY  15   0.782  13.261   1.195
  116    HA2  GLY  15           2HA      GLY  15   1.913  11.874  -1.031
  117    HA3  GLY  15           1HA      GLY  15   2.730  12.248   0.484
  118    H    ILE  16           H        ILE  16   0.863  10.918   2.205
  119    HA   ILE  16           HA       ILE  16   1.904   8.259   2.066
  120    HB   ILE  16           HB       ILE  16  -0.181   9.565   3.819
  121   HG12  ILE  16          2HG1      ILE  16   2.503   8.432   4.604
  122   HG13  ILE  16          1HG1      ILE  16   2.369  10.064   3.948
  123   HG21  ILE  16          1HG2      ILE  16  -0.871   7.317   3.847
  124   HG22  ILE  16          2HG2      ILE  16   0.253   7.400   5.203
  125   HG23  ILE  16          3HG2      ILE  16   0.775   6.713   3.665
  126   HD11  ILE  16          3HD1      ILE  16   0.738  10.639   5.714
  127   HD12  ILE  16          1HD1      ILE  16   2.268  10.106   6.410
  128   HD13  ILE  16          2HD1      ILE  16   0.887   9.012   6.376
  129    H    LEU  17           H        LEU  17  -1.185   9.767   1.272
  130    HA   LEU  17           HA       LEU  17  -2.668   7.394   0.864
  131    HB2  LEU  17           2HB      LEU  17  -3.136  10.163   0.680
  132    HB3  LEU  17           1HB      LEU  17  -3.490   9.508  -0.921
  133    HG   LEU  17           HG       LEU  17  -4.595   8.430   1.689
  134   HD11  LEU  17          1HD1      LEU  17  -5.792  10.161  -0.487
  135   HD12  LEU  17          2HD1      LEU  17  -5.641  10.543   1.228
  136   HD13  LEU  17          3HD1      LEU  17  -6.769   9.295   0.698
  137   HD21  LEU  17          3HD2      LEU  17  -6.079   7.580  -0.566
  138   HD22  LEU  17          1HD2      LEU  17  -5.056   6.587   0.473
  139   HD23  LEU  17          2HD2      LEU  17  -4.383   7.334  -0.977
  140    H    ILE  18           H        ILE  18  -0.725   9.397  -1.327
  141    HA   ILE  18           HA       ILE  18  -1.307   7.987  -3.703
  142    HB   ILE  18           HB       ILE  18   1.135   9.589  -2.908
  143   HG12  ILE  18          2HG1      ILE  18  -1.335  10.550  -3.134
  144   HG13  ILE  18          1HG1      ILE  18   0.041  11.437  -3.790
  145   HG21  ILE  18          1HG2      ILE  18   1.870   8.273  -4.722
  146   HG22  ILE  18          2HG2      ILE  18   1.297   9.750  -5.497
  147   HG23  ILE  18          3HG2      ILE  18   0.288   8.304  -5.502
  148   HD11  ILE  18          3HD1      ILE  18  -1.471   9.421  -5.451
  149   HD12  ILE  18          1HD1      ILE  18  -0.399  10.709  -6.002
  150   HD13  ILE  18          2HD1      ILE  18  -1.988  11.104  -5.345
  151    H    PHE  19           H        PHE  19   1.255   7.592  -1.280
  152    HA   PHE  19           HA       PHE  19   2.661   5.535  -2.631
  153    HB2  PHE  19           2HB      PHE  19   3.058   7.013  -0.335
  154    HB3  PHE  19           1HB      PHE  19   2.749   5.393   0.292
  155    HD1  PHE  19           2HD      PHE  19   4.639   7.041  -2.507
  156    HD2  PHE  19           1HD      PHE  19   4.559   3.941   0.465
  157    HE1  PHE  19           2HE      PHE  19   6.925   6.346  -3.170
  158    HE2  PHE  19           1HE      PHE  19   6.846   3.246  -0.198
  159    HZ   PHE  19           HZ       PHE  19   8.029   4.448  -2.015
  160    H    SER  20           H        SER  20   0.048   5.495  -0.239
  161    HA   SER  20           HA       SER  20  -0.010   2.669   0.092
  162    HB2  SER  20           2HB      SER  20  -2.389   4.475   0.460
  163    HB3  SER  20           1HB      SER  20  -1.977   3.007   1.341
  164    HG   SER  20           HG       SER  20  -1.434   5.417   2.071
  165    H    LEU  21           H        LEU  21  -1.666   4.913  -2.075
  166    HA   LEU  21           HA       LEU  21  -3.540   3.126  -3.172
  167    HB2  LEU  21           2HB      LEU  21  -3.698   5.522  -3.559
  168    HB3  LEU  21           1HB      LEU  21  -2.163   5.511  -4.430
  169    HG   LEU  21           HG       LEU  21  -4.071   3.544  -5.466
  170   HD11  LEU  21          1HD1      LEU  21  -5.722   5.223  -4.824
  171   HD12  LEU  21          2HD1      LEU  21  -5.504   5.269  -6.574
  172   HD13  LEU  21          3HD1      LEU  21  -4.752   6.500  -5.560
  173   HD21  LEU  21          3HD2      LEU  21  -1.966   4.235  -6.581
  174   HD22  LEU  21          1HD2      LEU  21  -2.587   5.882  -6.715
  175   HD23  LEU  21          2HD2      LEU  21  -3.369   4.570  -7.596
  176    H    ILE  22           H        ILE  22  -0.183   3.833  -4.053
  177    HA   ILE  22           HA       ILE  22  -0.159   2.198  -6.392
  178    HB   ILE  22           HB       ILE  22   2.084   3.233  -4.643
  179   HG12  ILE  22          2HG1      ILE  22   1.177   4.124  -7.395
  180   HG13  ILE  22          1HG1      ILE  22   0.601   4.874  -5.906
  181   HG21  ILE  22          1HG2      ILE  22   2.074   1.695  -7.243
  182   HG22  ILE  22          2HG2      ILE  22   3.000   1.362  -5.778
  183   HG23  ILE  22          3HG2      ILE  22   3.421   2.742  -6.793
  184   HD11  ILE  22          3HD1      ILE  22   3.550   4.569  -6.461
  185   HD12  ILE  22          1HD1      ILE  22   2.755   5.662  -5.330
  186   HD13  ILE  22          2HD1      ILE  22   2.643   5.956  -7.064
  187    H    VAL  23           H        VAL  23   0.697   1.669  -3.001
  188    HA   VAL  23           HA       VAL  23   1.791  -0.935  -3.365
  189    HB   VAL  23           HB       VAL  23   0.583   0.365  -0.910
  190   HG11  VAL  23          1HG1      VAL  23   1.709  -2.306  -1.441
  191   HG12  VAL  23          2HG1      VAL  23   0.699  -1.756  -0.104
  192   HG13  VAL  23          3HG1      VAL  23   2.440  -1.477  -0.067
  193   HG21  VAL  23          3HG2      VAL  23   2.606   1.358  -0.575
  194   HG22  VAL  23          1HG2      VAL  23   2.834   1.101  -2.304
  195   HG23  VAL  23          2HG2      VAL  23   3.495  -0.053  -1.147
  196    H    THR  24           H        THR  24  -1.431   0.251  -2.460
  197    HA   THR  24           HA       THR  24  -2.609  -2.286  -2.030
  198    HB   THR  24           HB       THR  24  -3.863   0.338  -2.870
  199    HG1  THR  24           1HG      THR  24  -4.054  -0.808  -0.333
  200   HG21  THR  24          3HG2      THR  24  -5.663  -0.988  -3.267
  201   HG22  THR  24          1HG2      THR  24  -5.771  -1.081  -1.509
  202   HG23  THR  24          2HG2      THR  24  -4.958  -2.360  -2.412
  203    H    TYR  25           H        TYR  25  -2.046  -0.372  -4.912
  204    HA   TYR  25           HA       TYR  25  -3.774  -1.845  -6.641
  205    HB2  TYR  25           2HB      TYR  25  -3.064   0.379  -7.271
  206    HB3  TYR  25           1HB      TYR  25  -1.368  -0.103  -7.218
  207    HD1  TYR  25           2HD      TYR  25  -4.603  -1.085  -8.847
  208    HD2  TYR  25           1HD      TYR  25  -0.330  -0.803  -9.189
  209    HE1  TYR  25           2HE      TYR  25  -4.741  -1.841 -11.205
  210    HE2  TYR  25           1HE      TYR  25  -0.469  -1.558 -11.546
  211    HH   TYR  25           HH       TYR  25  -3.610  -2.366 -13.035
  212    H    CYS  26           H        CYS  26  -0.303  -2.022  -5.907
  213    HA   CYS  26           HA       CYS  26   0.330  -4.063  -7.755
  214    HB2  CYS  26           2HB      CYS  26   1.616  -3.164  -5.176
  215    HB3  CYS  26           1HB      CYS  26   2.286  -4.465  -6.163
  216    HG   CYS  26           HG       CYS  26   2.623  -2.767  -8.112
  217    H    ILE  27           H        ILE  27  -1.050  -4.117  -4.540
  218    HA   ILE  27           HA       ILE  27  -0.666  -6.935  -4.116
  219    HB   ILE  27           HB       ILE  27  -2.394  -4.861  -2.758
  220   HG12  ILE  27          2HG1      ILE  27  -0.049  -6.425  -1.665
  221   HG13  ILE  27          1HG1      ILE  27   0.176  -4.911  -2.542
  222   HG21  ILE  27          1HG2      ILE  27  -3.614  -6.819  -2.351
  223   HG22  ILE  27          2HG2      ILE  27  -2.497  -6.785  -0.986
  224   HG23  ILE  27          3HG2      ILE  27  -2.173  -7.835  -2.365
  225   HD11  ILE  27          3HD1      ILE  27  -0.048  -4.802   0.045
  226   HD12  ILE  27          1HD1      ILE  27  -1.766  -5.080  -0.244
  227   HD13  ILE  27          2HD1      ILE  27  -0.976  -3.654  -0.918
  228    H    ASN  28           H        ASN  28  -3.388  -4.883  -5.122
  229    HA   ASN  28           HA       ASN  28  -5.342  -6.890  -5.294
  230    HB2  ASN  28           2HB      ASN  28  -4.976  -4.260  -6.715
  231    HB3  ASN  28           1HB      ASN  28  -6.353  -5.306  -7.053
  232   HD21  ASN  28          1HD2      ASN  28  -7.068  -2.909  -5.988
  233   HD22  ASN  28          2HD2      ASN  28  -7.466  -3.050  -4.344
  234    H    ALA  29           H        ALA  29  -2.831  -5.885  -7.545
  235    HA   ALA  29           HA       ALA  29  -3.805  -7.486  -9.729
  236    HB1  ALA  29           1HB      ALA  29  -1.022  -6.370  -9.348
  237    HB2  ALA  29           2HB      ALA  29  -2.372  -5.430  -9.983
  238    HB3  ALA  29           3HB      ALA  29  -1.788  -6.841 -10.864
  239    H    LYS  30           H        LYS  30  -1.084  -7.770  -7.443
  240    HA   LYS  30           HA       LYS  30  -0.136 -10.258  -8.351
  241    HB2  LYS  30           2HB      LYS  30   0.037  -8.856  -5.686
  242    HB3  LYS  30           1HB      LYS  30   0.798 -10.422  -5.974
  243    HG2  LYS  30           2HG      LYS  30   2.207  -9.541  -7.678
  244    HG3  LYS  30           1HG      LYS  30   1.268  -8.053  -7.790
  245    HD2  LYS  30           2HD      LYS  30   3.455  -7.847  -6.515
  246    HD3  LYS  30           1HD      LYS  30   2.023  -7.315  -5.633
  247    HE2  LYS  30           2HE      LYS  30   1.977  -9.261  -4.296
  248    HE3  LYS  30           1HE      LYS  30   3.032 -10.147  -5.398
  249    HZ1  LYS  30           3HZ      LYS  30   3.753  -7.935  -3.568
  250    HZ2  LYS  30           1HZ      LYS  30   4.769  -8.434  -4.830
  251    HZ3  LYS  30           2HZ      LYS  30   4.364  -9.520  -3.588
  252    H    ALA  31           H        ALA  31  -2.931  -9.422  -6.531
  253    HA   ALA  31           HA       ALA  31  -3.326 -11.810  -5.074
  254    HB1  ALA  31           1HB      ALA  31  -5.483 -10.024  -6.217
  255    HB2  ALA  31           2HB      ALA  31  -4.576  -9.646  -4.752
  256    HB3  ALA  31           3HB      ALA  31  -5.601 -11.081  -4.809
  257    H    ASP  32           H        ASP  32  -3.371 -11.218  -8.406
  258    HA   ASP  32           HA       ASP  32  -5.396 -12.886  -9.360
  259    HB2  ASP  32           2HB      ASP  32  -2.682 -12.184 -10.477
  260    HB3  ASP  32           1HB      ASP  32  -3.841 -13.177 -11.360
  261    H    VAL  33           H        VAL  33  -2.174 -13.651  -8.164
  262    HA   VAL  33           HA       VAL  33  -2.136 -16.369  -9.007
  263    HB   VAL  33           HB       VAL  33  -0.681 -15.189  -6.635
  264   HG11  VAL  33          1HG1      VAL  33   1.005 -16.910  -7.285
  265   HG12  VAL  33          2HG1      VAL  33  -0.105 -17.490  -8.525
  266   HG13  VAL  33          3HG1      VAL  33  -0.541 -17.620  -6.821
  267   HG21  VAL  33          3HG2      VAL  33  -0.139 -13.707  -8.395
  268   HG22  VAL  33          1HG2      VAL  33  -0.172 -14.992  -9.603
  269   HG23  VAL  33          2HG2      VAL  33   1.154 -14.903  -8.447
  270    H    LEU  34           H        LEU  34  -3.553 -14.704  -6.302
  271    HA   LEU  34           HA       LEU  34  -3.973 -17.101  -4.734
  272    HB2  LEU  34           2HB      LEU  34  -4.858 -14.232  -4.465
  273    HB3  LEU  34           1HB      LEU  34  -5.460 -15.495  -3.390
  274    HG   LEU  34           HG       LEU  34  -3.458 -14.324  -2.465
  275   HD11  LEU  34          1HD1      LEU  34  -4.035 -17.002  -2.452
  276   HD12  LEU  34          2HD1      LEU  34  -2.754 -16.259  -1.493
  277   HD13  LEU  34          3HD1      LEU  34  -2.373 -17.008  -3.043
  278   HD21  LEU  34          3HD2      LEU  34  -2.483 -14.073  -4.868
  279   HD22  LEU  34          1HD2      LEU  34  -1.855 -15.702  -4.615
  280   HD23  LEU  34          2HD2      LEU  34  -1.364 -14.391  -3.543
  281    H    PHE  35           H        PHE  35  -5.762 -15.156  -7.037
  282    HA   PHE  35           HA       PHE  35  -8.289 -16.460  -6.521
  283    HB2  PHE  35           2HB      PHE  35  -7.311 -14.504  -8.592
  284    HB3  PHE  35           1HB      PHE  35  -8.905 -15.249  -8.709
  285    HD1  PHE  35           2HD      PHE  35 -10.327 -15.203  -6.468
  286    HD2  PHE  35           1HD      PHE  35  -7.095 -12.524  -7.375
  287    HE1  PHE  35           2HE      PHE  35 -11.213 -13.575  -4.819
  288    HE2  PHE  35           1HE      PHE  35  -7.980 -10.897  -5.726
  289    HZ   PHE  35           HZ       PHE  35 -10.039 -11.423  -4.449
  290    H    ILE  36           H        ILE  36  -5.493 -17.105  -8.398
  291    HA   ILE  36           HA       ILE  36  -6.931 -18.945 -10.179
  292    HB   ILE  36           HB       ILE  36  -4.029 -18.084 -10.118
  293   HG12  ILE  36          2HG1      ILE  36  -6.111 -17.485 -12.224
  294   HG13  ILE  36          1HG1      ILE  36  -5.896 -16.436 -10.822
  295   HG21  ILE  36          1HG2      ILE  36  -3.857 -20.129 -11.171
  296   HG22  ILE  36          2HG2      ILE  36  -4.355 -19.153 -12.552
  297   HG23  ILE  36          3HG2      ILE  36  -5.544 -20.124 -11.685
  298   HD11  ILE  36          3HD1      ILE  36  -3.438 -16.307 -11.420
  299   HD12  ILE  36          1HD1      ILE  36  -4.520 -15.542 -12.581
  300   HD13  ILE  36          2HD1      ILE  36  -3.834 -17.129 -12.928
  301    H    ALA  37           H        ALA  37  -3.799 -19.191  -8.497
  302    HA   ALA  37           HA       ALA  37  -4.187 -22.036  -8.115
  303    HB1  ALA  37           1HB      ALA  37  -1.943 -21.078  -6.646
  304    HB2  ALA  37           2HB      ALA  37  -1.970 -20.241  -8.197
  305    HB3  ALA  37           3HB      ALA  37  -1.949 -22.004  -8.148
  306    HA   PRO  38           HA       PRO  38  -5.768 -21.994  -4.025
  307    HB2  PRO  38           2HB      PRO  38  -4.390 -24.066  -2.864
  308    HB3  PRO  38           1HB      PRO  38  -5.712 -24.290  -4.025
  309    HG2  PRO  38           2HG      PRO  38  -2.771 -24.428  -4.454
  310    HG3  PRO  38           1HG      PRO  38  -4.064 -25.425  -5.143
  311    HD2  PRO  38           2HD      PRO  38  -2.861 -23.410  -6.534
  312    HD3  PRO  38           1HD      PRO  38  -4.547 -23.898  -6.807
  313    H    ARG  39           H        ARG  39  -4.725 -22.489  -1.593
  314    HA   ARG  39           HA       ARG  39  -2.792 -20.307  -1.258
  315    HB2  ARG  39           2HB      ARG  39  -4.323 -21.803   0.877
  316    HB3  ARG  39           1HB      ARG  39  -3.473 -20.266   1.048
  317    HG2  ARG  39           2HG      ARG  39  -5.022 -19.248  -0.605
  318    HG3  ARG  39           1HG      ARG  39  -5.897 -20.778  -0.704
  319    HD2  ARG  39           2HD      ARG  39  -5.592 -19.004   1.731
  320    HD3  ARG  39           1HD      ARG  39  -7.076 -19.357   0.852
  321    HE   ARG  39           HE       ARG  39  -5.960 -21.786   1.752
  322   HH11  ARG  39          1HH2      ARG  39  -7.425 -18.880   2.928
  323   HH12  ARG  39          2HH2      ARG  39  -8.098 -19.627   4.340
  324   HH21  ARG  39          1HH1      ARG  39  -6.839 -22.772   3.600
  325   HH22  ARG  39          2HH1      ARG  39  -7.766 -21.830   4.720
  326    H    GLU  40           H        GLU  40  -0.707 -20.766  -1.044
  327    HA   GLU  40           HA       GLU  40   0.066 -23.455  -0.103
  328    HB2  GLU  40           2HB      GLU  40   2.297 -22.009  -1.131
  329    HB3  GLU  40           1HB      GLU  40   1.519 -23.442  -1.804
  330    HG2  GLU  40           2HG      GLU  40  -0.154 -21.997  -2.920
  331    HG3  GLU  40           1HG      GLU  40   0.661 -20.573  -2.276
  332    HA   PRO  41           HA       PRO  41   1.939 -22.350   3.694
  333    HB2  PRO  41           2HB      PRO  41   4.618 -22.780   2.436
  334    HB3  PRO  41           1HB      PRO  41   3.960 -23.443   3.944
  335    HG2  PRO  41           2HG      PRO  41   4.123 -24.844   1.624
  336    HG3  PRO  41           1HG      PRO  41   2.923 -25.158   2.887
  337    HD2  PRO  41           2HD      PRO  41   2.499 -24.092   0.198
  338    HD3  PRO  41           1HD      PRO  41   1.301 -24.672   1.375
  339    H    GLY  42           H        GLY  42   1.750 -20.211   4.133
  340    HA2  GLY  42           2HA      GLY  42   3.156 -18.217   4.531
  341    HA3  GLY  42           1HA      GLY  42   3.681 -18.362   2.857
  342    H    ALA  43           H        ALA  43   0.853 -19.151   2.113
  343    HA   ALA  43           HA       ALA  43  -0.059 -16.696   1.172
  344    HB1  ALA  43           1HB      ALA  43  -1.416 -19.334   1.659
  345    HB2  ALA  43           2HB      ALA  43  -0.988 -18.574   0.126
  346    HB3  ALA  43           3HB      ALA  43  -2.333 -17.945   1.077
  347    H    VAL  44           H        VAL  44  -1.574 -15.211   1.873
  348    HA   VAL  44           HA       VAL  44  -2.045 -15.196   4.770
  349    HB   VAL  44           HB       VAL  44  -2.406 -13.028   2.687
  350   HG11  VAL  44          1HG1      VAL  44  -3.308 -13.300   5.440
  351   HG12  VAL  44          2HG1      VAL  44  -3.676 -12.036   4.266
  352   HG13  VAL  44          3HG1      VAL  44  -2.220 -11.925   5.254
  353   HG21  VAL  44          3HG2      VAL  44  -0.448 -12.508   4.737
  354   HG22  VAL  44          1HG2      VAL  44  -0.216 -12.593   2.990
  355   HG23  VAL  44          2HG2      VAL  44  -0.090 -14.055   3.968
  356    H    SER  45           H        SER  45  -3.975 -15.646   5.613
  357    HA   SER  45           HA       SER  45  -6.146 -16.569   4.090
  358    HB2  SER  45           2HB      SER  45  -7.434 -16.321   6.240
  359    HB3  SER  45           1HB      SER  45  -5.938 -17.238   6.388
  360    HG   SER  45           HG       SER  45  -5.047 -15.000   6.882
  361    H    TYR  46           H        TYR  46  -7.217 -15.346   2.665
  362    HA   TYR  46           HA       TYR  46  -7.569 -12.502   3.040
  363    HB2  TYR  46           2HB      TYR  46  -7.453 -14.119   0.836
  364    HB3  TYR  46           1HB      TYR  46  -9.187 -13.835   0.973
  365    HD1  TYR  46           2HD      TYR  46 -10.091 -11.521   0.941
  366    HD2  TYR  46           1HD      TYR  46  -5.926 -12.335   0.285
  367    HE1  TYR  46           2HE      TYR  46  -9.793  -9.242   0.010
  368    HE2  TYR  46           1HE      TYR  46  -5.626 -10.056  -0.647
  369    HH   TYR  46           HH       TYR  46  -7.914  -8.219  -1.775
  Start of MODEL   11
    1    H    ALA   1           1HT      ALA   1   1.006  30.400  12.131
    2    HA   ALA   1           HA       ALA   1   3.035  29.451  10.519
    3    HB1  ALA   1           2HB      ALA   1   3.735  29.409  13.353
    4    HB2  ALA   1           3HB      ALA   1   4.729  29.018  11.949
    5    HB3  ALA   1           1HB      ALA   1   3.681  27.789  12.660
    6    H    SER   2           H        SER   2   0.248  29.383  12.335
    7    HA   SER   2           HA       SER   2  -0.447  26.705  12.598
    8    HB2  SER   2           2HB      SER   2  -1.820  28.552  13.466
    9    HB3  SER   2           1HB      SER   2  -2.244  29.016  11.821
   10    HG   SER   2           HG       SER   2  -2.654  26.374  12.259
   11    H    LYS   3           H        LYS   3  -1.089  28.854   9.820
   12    HA   LYS   3           HA       LYS   3  -2.236  26.885   8.166
   13    HB2  LYS   3           2HB      LYS   3  -2.147  29.479   7.906
   14    HB3  LYS   3           1HB      LYS   3  -0.638  29.169   7.050
   15    HG2  LYS   3           2HG      LYS   3  -2.037  28.956   5.251
   16    HG3  LYS   3           1HG      LYS   3  -2.219  27.315   5.869
   17    HD2  LYS   3           2HD      LYS   3  -4.176  28.121   7.230
   18    HD3  LYS   3           1HD      LYS   3  -4.042  29.676   6.409
   19    HE2  LYS   3           2HE      LYS   3  -5.354  28.821   4.787
   20    HE3  LYS   3           1HE      LYS   3  -3.996  27.787   4.344
   21    HZ1  LYS   3           3HZ      LYS   3  -5.287  26.709   6.597
   22    HZ2  LYS   3           1HZ      LYS   3  -5.116  26.032   5.051
   23    HZ3  LYS   3           2HZ      LYS   3  -6.453  27.021   5.402
   24    H    GLU   4           H        GLU   4   1.117  27.970   8.549
   25    HA   GLU   4           HA       GLU   4   2.239  26.481   6.437
   26    HB2  GLU   4           2HB      GLU   4   3.240  28.320   8.084
   27    HB3  GLU   4           1HB      GLU   4   3.806  26.886   8.941
   28    HG2  GLU   4           2HG      GLU   4   5.550  27.373   7.419
   29    HG3  GLU   4           1HG      GLU   4   4.648  26.074   6.641
   30    H    LEU   5           H        LEU   5   1.769  25.680   9.869
   31    HA   LEU   5           HA       LEU   5   2.971  23.107   9.705
   32    HB2  LEU   5           2HB      LEU   5   1.092  24.396  11.682
   33    HB3  LEU   5           1HB      LEU   5   1.643  22.730  11.867
   34    HG   LEU   5           HG       LEU   5   3.708  24.823  11.331
   35   HD11  LEU   5          1HD1      LEU   5   3.837  25.345  13.748
   36   HD12  LEU   5          2HD1      LEU   5   2.381  24.390  14.027
   37   HD13  LEU   5          3HD1      LEU   5   2.298  25.864  13.062
   38   HD21  LEU   5          3HD2      LEU   5   3.671  22.492  13.268
   39   HD22  LEU   5          1HD2      LEU   5   5.080  23.349  12.641
   40   HD23  LEU   5          2HD2      LEU   5   4.128  22.319  11.574
   41    H    GLU   6           H        GLU   6  -0.393  24.235   9.548
   42    HA   GLU   6           HA       GLU   6  -1.635  21.725   9.376
   43    HB2  GLU   6           2HB      GLU   6  -2.466  24.385   8.188
   44    HB3  GLU   6           1HB      GLU   6  -3.509  22.968   8.311
   45    HG2  GLU   6           2HG      GLU   6  -2.216  23.565  10.850
   46    HG3  GLU   6           1HG      GLU   6  -3.158  24.935  10.264
   47    H    LEU   7           H        LEU   7  -0.247  23.826   6.888
   48    HA   LEU   7           HA       LEU   7  -1.106  22.395   4.626
   49    HB2  LEU   7           2HB      LEU   7   0.792  24.511   5.225
   50    HB3  LEU   7           1HB      LEU   7   1.409  23.422   3.983
   51    HG   LEU   7           HG       LEU   7  -1.380  24.598   3.904
   52   HD11  LEU   7          1HD1      LEU   7   1.185  25.595   2.632
   53   HD12  LEU   7          2HD1      LEU   7   0.192  26.449   3.812
   54   HD13  LEU   7          3HD1      LEU   7  -0.427  26.154   2.187
   55   HD21  LEU   7          3HD2      LEU   7  -0.139  22.525   2.478
   56   HD22  LEU   7          1HD2      LEU   7  -0.075  23.913   1.393
   57   HD23  LEU   7          2HD2      LEU   7  -1.623  23.361   2.029
   58    H    ILE   8           H        ILE   8   1.846  22.106   6.584
   59    HA   ILE   8           HA       ILE   8   3.160  20.158   5.074
   60    HB   ILE   8           HB       ILE   8   3.166  20.737   8.038
   61   HG12  ILE   8          2HG1      ILE   8   5.330  21.144   5.963
   62   HG13  ILE   8          1HG1      ILE   8   4.103  22.368   6.291
   63   HG21  ILE   8          1HG2      ILE   8   3.916  18.547   8.114
   64   HG22  ILE   8          2HG2      ILE   8   5.431  19.368   7.733
   65   HG23  ILE   8          3HG2      ILE   8   4.507  18.581   6.452
   66   HD11  ILE   8          3HD1      ILE   8   5.343  21.291   8.723
   67   HD12  ILE   8          1HD1      ILE   8   5.070  22.967   8.250
   68   HD13  ILE   8          2HD1      ILE   8   6.489  22.105   7.659
   69    H    THR   9           H        THR   9   0.935  19.724   7.834
   70    HA   THR   9           HA       THR   9   0.954  16.916   7.855
   71    HB   THR   9           HB       THR   9  -1.299  18.792   8.621
   72    HG1  THR   9           1HG      THR   9   1.108  18.078   9.756
   73   HG21  THR   9          3HG2      THR   9  -1.778  16.818  10.207
   74   HG22  THR   9          1HG2      THR   9  -0.744  15.871   9.136
   75   HG23  THR   9          2HG2      THR   9  -2.217  16.613   8.512
   76    H    LEU  10           H        LEU  10  -1.169  19.203   6.159
   77    HA   LEU  10           HA       LEU  10  -2.910  17.331   5.011
   78    HB2  LEU  10           2HB      LEU  10  -2.211  20.150   4.592
   79    HB3  LEU  10           1HB      LEU  10  -2.751  19.336   3.125
   80    HG   LEU  10           HG       LEU  10  -4.618  20.375   4.456
   81   HD11  LEU  10          1HD1      LEU  10  -4.464  17.780   3.294
   82   HD12  LEU  10          2HD1      LEU  10  -5.889  18.799   3.476
   83   HD13  LEU  10          3HD1      LEU  10  -5.464  17.645   4.738
   84   HD21  LEU  10          3HD2      LEU  10  -3.283  19.337   6.625
   85   HD22  LEU  10          1HD2      LEU  10  -4.595  18.175   6.419
   86   HD23  LEU  10          2HD2      LEU  10  -4.958  19.883   6.653
   87    H    THR  11           H        THR  11   0.136  18.685   3.791
   88    HA   THR  11           HA       THR  11   0.123  17.410   1.289
   89    HB   THR  11           HB       THR  11   2.485  18.186   3.017
   90    HG1  THR  11           1HG      THR  11   1.870  20.109   2.507
   91   HG21  THR  11          3HG2      THR  11   2.201  17.127   0.251
   92   HG22  THR  11          1HG2      THR  11   3.529  16.942   1.397
   93   HG23  THR  11          2HG2      THR  11   3.352  18.442   0.486
   94    H    VAL  12           H        VAL  12   1.738  16.438   4.321
   95    HA   VAL  12           HA       VAL  12   2.705  13.967   3.388
   96    HB   VAL  12           HB       VAL  12   1.953  14.849   6.186
   97   HG11  VAL  12          1HG1      VAL  12   2.081  12.571   6.510
   98   HG12  VAL  12          2HG1      VAL  12   3.802  12.948   6.579
   99   HG13  VAL  12          3HG1      VAL  12   3.097  12.319   5.090
  100   HG21  VAL  12          3HG2      VAL  12   4.773  14.487   5.392
  101   HG22  VAL  12          1HG2      VAL  12   4.021  15.793   6.308
  102   HG23  VAL  12          2HG2      VAL  12   3.943  15.794   4.546
  103    H    GLY  13           H        GLY  13  -0.439  14.956   4.479
  104    HA2  GLY  13           2HA      GLY  13  -1.476  12.365   5.062
  105    HA3  GLY  13           1HA      GLY  13  -2.422  13.821   4.774
  106    H    PHE  14           H        PHE  14  -1.796  14.521   2.267
  107    HA   PHE  14           HA       PHE  14  -3.323  12.735   0.686
  108    HB2  PHE  14           2HB      PHE  14  -3.299  15.126   0.196
  109    HB3  PHE  14           1HB      PHE  14  -1.567  15.064  -0.135
  110    HD1  PHE  14           1HD      PHE  14  -4.839  13.621  -1.231
  111    HD2  PHE  14           2HD      PHE  14  -0.777  14.534  -2.289
  112    HE1  PHE  14           1HE      PHE  14  -5.306  12.975  -3.579
  113    HE2  PHE  14           2HE      PHE  14  -1.245  13.887  -4.637
  114    HZ   PHE  14           HZ       PHE  14  -3.509  13.108  -5.282
  115    H    GLY  15           H        GLY  15   0.092  13.222   1.214
  116    HA2  GLY  15           2HA      GLY  15   0.962  11.631  -1.024
  117    HA3  GLY  15           1HA      GLY  15   1.961  12.170   0.323
  118    H    ILE  16           H        ILE  16   0.385  11.061   2.416
  119    HA   ILE  16           HA       ILE  16   1.466   8.438   2.505
  120    HB   ILE  16           HB       ILE  16  -0.568   9.878   4.202
  121   HG12  ILE  16          2HG1      ILE  16   2.068  10.272   4.084
  122   HG13  ILE  16          1HG1      ILE  16   1.212  10.310   5.626
  123   HG21  ILE  16          1HG2      ILE  16  -0.128   7.903   5.808
  124   HG22  ILE  16          2HG2      ILE  16   0.425   7.030   4.376
  125   HG23  ILE  16          3HG2      ILE  16  -1.233   7.624   4.464
  126   HD11  ILE  16          3HD1      ILE  16   3.348   8.880   5.479
  127   HD12  ILE  16          1HD1      ILE  16   2.380   7.765   4.519
  128   HD13  ILE  16          2HD1      ILE  16   1.920   8.124   6.183
  129    H    LEU  17           H        LEU  17  -1.717   9.690   1.776
  130    HA   LEU  17           HA       LEU  17  -3.035   7.162   1.636
  131    HB2  LEU  17           2HB      LEU  17  -3.767   9.890   1.339
  132    HB3  LEU  17           1HB      LEU  17  -4.271   9.049  -0.128
  133    HG   LEU  17           HG       LEU  17  -4.898   8.119   2.691
  134   HD11  LEU  17          1HD1      LEU  17  -6.076  10.202   1.184
  135   HD12  LEU  17          2HD1      LEU  17  -6.711   9.455   2.649
  136   HD13  LEU  17          3HD1      LEU  17  -7.181   8.831   1.068
  137   HD21  LEU  17          3HD2      LEU  17  -6.604   7.062   0.639
  138   HD22  LEU  17          1HD2      LEU  17  -5.517   6.184   1.717
  139   HD23  LEU  17          2HD2      LEU  17  -4.927   6.787   0.168
  140    H    ILE  18           H        ILE  18  -1.720   9.310  -0.879
  141    HA   ILE  18           HA       ILE  18  -2.346   7.737  -3.096
  142    HB   ILE  18           HB       ILE  18   0.018   9.561  -2.620
  143   HG12  ILE  18          2HG1      ILE  18  -2.526  10.312  -2.617
  144   HG13  ILE  18          1HG1      ILE  18  -1.305  11.280  -3.440
  145   HG21  ILE  18          1HG2      ILE  18   0.686   8.222  -4.443
  146   HG22  ILE  18          2HG2      ILE  18  -0.048   9.630  -5.206
  147   HG23  ILE  18          3HG2      ILE  18  -0.950   8.119  -5.086
  148   HD11  ILE  18          3HD1      ILE  18  -2.804   9.105  -4.905
  149   HD12  ILE  18          1HD1      ILE  18  -1.944  10.492  -5.572
  150   HD13  ILE  18          2HD1      ILE  18  -3.480  10.722  -4.738
  151    H    PHE  19           H        PHE  19   0.464   7.616  -0.946
  152    HA   PHE  19           HA       PHE  19   1.892   5.641  -2.394
  153    HB2  PHE  19           2HB      PHE  19   2.041   6.885   0.280
  154    HB3  PHE  19           1HB      PHE  19   2.724   5.264   0.164
  155    HD1  PHE  19           2HD      PHE  19   2.545   7.996  -2.388
  156    HD2  PHE  19           1HD      PHE  19   5.057   5.543   0.087
  157    HE1  PHE  19           2HE      PHE  19   4.553   8.920  -3.511
  158    HE2  PHE  19           1HE      PHE  19   7.065   6.467  -1.036
  159    HZ   PHE  19           HZ       PHE  19   6.815   8.155  -2.836
  160    H    SER  20           H        SER  20  -0.387   5.443   0.323
  161    HA   SER  20           HA       SER  20  -0.206   2.646   0.672
  162    HB2  SER  20           2HB      SER  20  -1.321   4.540   2.148
  163    HB3  SER  20           1HB      SER  20  -2.760   4.088   1.240
  164    HG   SER  20           HG       SER  20  -2.878   2.472   2.567
  165    H    LEU  21           H        LEU  21  -2.247   4.659  -1.401
  166    HA   LEU  21           HA       LEU  21  -4.018   2.643  -2.225
  167    HB2  LEU  21           2HB      LEU  21  -4.428   5.049  -2.566
  168    HB3  LEU  21           1HB      LEU  21  -3.078   5.122  -3.691
  169    HG   LEU  21           HG       LEU  21  -4.205   3.480  -5.145
  170   HD11  LEU  21          1HD1      LEU  21  -6.131   3.482  -2.867
  171   HD12  LEU  21          2HD1      LEU  21  -5.596   2.145  -3.884
  172   HD13  LEU  21          3HD1      LEU  21  -6.786   3.294  -4.494
  173   HD21  LEU  21          3HD2      LEU  21  -5.179   6.153  -4.529
  174   HD22  LEU  21          1HD2      LEU  21  -6.436   5.141  -5.244
  175   HD23  LEU  21          2HD2      LEU  21  -4.913   5.391  -6.096
  176    H    ILE  22           H        ILE  22  -0.894   3.736  -3.460
  177    HA   ILE  22           HA       ILE  22  -0.928   2.136  -5.815
  178    HB   ILE  22           HB       ILE  22   1.338   3.402  -4.270
  179   HG12  ILE  22          2HG1      ILE  22   0.174   4.105  -6.977
  180   HG13  ILE  22          1HG1      ILE  22  -0.406   4.827  -5.474
  181   HG21  ILE  22          1HG2      ILE  22   1.314   1.576  -6.625
  182   HG22  ILE  22          2HG2      ILE  22   2.563   1.818  -5.404
  183   HG23  ILE  22          3HG2      ILE  22   2.377   2.981  -6.716
  184   HD11  ILE  22          3HD1      ILE  22   1.536   6.024  -5.134
  185   HD12  ILE  22          1HD1      ILE  22   1.553   5.959  -6.896
  186   HD13  ILE  22          2HD1      ILE  22   2.540   4.833  -5.963
  187    H    VAL  23           H        VAL  23   0.038   1.547  -2.509
  188    HA   VAL  23           HA       VAL  23   1.472  -0.874  -3.026
  189    HB   VAL  23           HB       VAL  23   0.194   0.131  -0.470
  190   HG11  VAL  23          1HG1      VAL  23   0.623  -2.118  -0.039
  191   HG12  VAL  23          2HG1      VAL  23   2.161  -1.384   0.411
  192   HG13  VAL  23          3HG1      VAL  23   1.987  -2.177  -1.153
  193   HG21  VAL  23          3HG2      VAL  23   3.091   0.243  -0.656
  194   HG22  VAL  23          1HG2      VAL  23   1.951   1.534  -0.277
  195   HG23  VAL  23          2HG2      VAL  23   2.344   1.169  -1.957
  196    H    THR  24           H        THR  24  -1.811  -0.144  -1.860
  197    HA   THR  24           HA       THR  24  -2.640  -2.839  -1.583
  198    HB   THR  24           HB       THR  24  -4.298  -0.357  -2.097
  199    HG1  THR  24           1HG      THR  24  -3.234  -0.097  -0.209
  200   HG21  THR  24          3HG2      THR  24  -5.778  -2.108  -2.510
  201   HG22  THR  24          1HG2      THR  24  -5.966  -1.901  -0.769
  202   HG23  THR  24          2HG2      THR  24  -4.953  -3.202  -1.399
  203    H    TYR  25           H        TYR  25  -2.541  -0.631  -4.302
  204    HA   TYR  25           HA       TYR  25  -4.242  -2.130  -6.030
  205    HB2  TYR  25           2HB      TYR  25  -3.696   0.260  -6.387
  206    HB3  TYR  25           1HB      TYR  25  -2.029  -0.192  -6.743
  207    HD1  TYR  25           1HD      TYR  25  -5.542  -1.003  -7.778
  208    HD2  TYR  25           2HD      TYR  25  -1.423  -0.672  -8.955
  209    HE1  TYR  25           1HE      TYR  25  -6.176  -1.479 -10.127
  210    HE2  TYR  25           2HE      TYR  25  -2.057  -1.147 -11.305
  211    HH   TYR  25           HH       TYR  25  -3.987  -2.354 -12.478
  212    H    CYS  26           H        CYS  26  -0.691  -1.881  -5.773
  213    HA   CYS  26           HA       CYS  26  -0.043  -3.702  -7.795
  214    HB2  CYS  26           2HB      CYS  26   1.456  -3.173  -5.215
  215    HB3  CYS  26           1HB      CYS  26   2.127  -3.909  -6.672
  216    HG   CYS  26           HG       CYS  26   0.909  -1.078  -6.996
  217    H    ILE  27           H        ILE  27  -0.992  -4.217  -4.446
  218    HA   ILE  27           HA       ILE  27  -0.300  -6.987  -4.351
  219    HB   ILE  27           HB       ILE  27  -2.159  -5.273  -2.699
  220   HG12  ILE  27          2HG1      ILE  27   0.413  -6.651  -1.905
  221   HG13  ILE  27          1HG1      ILE  27   0.407  -5.043  -2.633
  222   HG21  ILE  27          1HG2      ILE  27  -1.517  -8.221  -2.520
  223   HG22  ILE  27          2HG2      ILE  27  -3.103  -7.446  -2.505
  224   HG23  ILE  27          3HG2      ILE  27  -2.033  -7.295  -1.111
  225   HD11  ILE  27          3HD1      ILE  27  -0.820  -4.110  -0.831
  226   HD12  ILE  27          1HD1      ILE  27   0.373  -5.155  -0.062
  227   HD13  ILE  27          2HD1      ILE  27  -1.296  -5.697  -0.228
  228    H    ASN  28           H        ASN  28  -3.316  -5.227  -5.004
  229    HA   ASN  28           HA       ASN  28  -4.994  -7.470  -5.282
  230    HB2  ASN  28           2HB      ASN  28  -5.127  -4.699  -6.479
  231    HB3  ASN  28           1HB      ASN  28  -6.406  -5.898  -6.674
  232   HD21  ASN  28          1HD2      ASN  28  -4.527  -5.734  -3.685
  233   HD22  ASN  28          2HD2      ASN  28  -5.784  -5.125  -2.721
  234    H    ALA  29           H        ALA  29  -2.610  -6.087  -7.379
  235    HA   ALA  29           HA       ALA  29  -3.585  -7.432  -9.757
  236    HB1  ALA  29           1HB      ALA  29  -1.067  -6.611 -10.392
  237    HB2  ALA  29           2HB      ALA  29  -1.477  -5.476  -9.108
  238    HB3  ALA  29           3HB      ALA  29  -2.504  -5.598 -10.537
  239    H    LYS  30           H        LYS  30  -0.921  -7.779  -7.456
  240    HA   LYS  30           HA       LYS  30   0.325  -9.977  -8.763
  241    HB2  LYS  30           2HB      LYS  30   0.406  -9.016  -5.898
  242    HB3  LYS  30           1HB      LYS  30   1.406 -10.331  -6.515
  243    HG2  LYS  30           2HG      LYS  30   2.644  -8.923  -7.908
  244    HG3  LYS  30           1HG      LYS  30   1.377  -7.697  -7.959
  245    HD2  LYS  30           2HD      LYS  30   2.047  -6.730  -5.994
  246    HD3  LYS  30           1HD      LYS  30   2.524  -8.270  -5.278
  247    HE2  LYS  30           2HE      LYS  30   4.418  -6.633  -5.848
  248    HE3  LYS  30           1HE      LYS  30   4.599  -8.287  -6.434
  249    HZ1  LYS  30           3HZ      LYS  30   3.514  -7.459  -8.541
  250    HZ2  LYS  30           1HZ      LYS  30   5.094  -6.917  -8.249
  251    HZ3  LYS  30           2HZ      LYS  30   3.775  -5.887  -7.955
  252    H    ALA  31           H        ALA  31  -2.502  -9.691  -6.835
  253    HA   ALA  31           HA       ALA  31  -2.570 -12.320  -5.750
  254    HB1  ALA  31           1HB      ALA  31  -3.958 -10.230  -5.090
  255    HB2  ALA  31           2HB      ALA  31  -4.741 -11.808  -5.039
  256    HB3  ALA  31           3HB      ALA  31  -5.032 -10.724  -6.399
  257    H    ASP  32           H        ASP  32  -2.848 -11.205  -8.903
  258    HA   ASP  32           HA       ASP  32  -4.750 -13.171  -9.835
  259    HB2  ASP  32           2HB      ASP  32  -2.903 -11.278 -11.299
  260    HB3  ASP  32           1HB      ASP  32  -4.058 -12.344 -12.096
  261    H    VAL  33           H        VAL  33  -1.495 -13.195  -9.009
  262    HA   VAL  33           HA       VAL  33  -0.749 -15.287 -10.906
  263    HB   VAL  33           HB       VAL  33   0.816 -14.002  -8.651
  264   HG11  VAL  33          1HG1      VAL  33   2.117 -15.847  -8.928
  265   HG12  VAL  33          2HG1      VAL  33   2.612 -15.075 -10.435
  266   HG13  VAL  33          3HG1      VAL  33   1.330 -16.283 -10.446
  267   HG21  VAL  33          3HG2      VAL  33   0.323 -12.412 -10.430
  268   HG22  VAL  33          1HG2      VAL  33   0.811 -13.583 -11.656
  269   HG23  VAL  33          2HG2      VAL  33   2.012 -12.900 -10.560
  270    H    LEU  34           H        LEU  34  -2.080 -14.982  -7.769
  271    HA   LEU  34           HA       LEU  34  -1.218 -17.661  -6.962
  272    HB2  LEU  34           2HB      LEU  34  -2.644 -15.426  -5.538
  273    HB3  LEU  34           1HB      LEU  34  -2.505 -17.043  -4.844
  274    HG   LEU  34           HG       LEU  34  -0.052 -16.913  -4.991
  275   HD11  LEU  34          1HD1      LEU  34   0.799 -14.469  -5.470
  276   HD12  LEU  34          2HD1      LEU  34  -0.708 -14.327  -6.373
  277   HD13  LEU  34          3HD1      LEU  34   0.476 -15.559  -6.815
  278   HD21  LEU  34          3HD2      LEU  34  -1.731 -15.103  -3.425
  279   HD22  LEU  34          1HD2      LEU  34  -0.085 -14.497  -3.610
  280   HD23  LEU  34          2HD2      LEU  34  -0.363 -16.090  -2.908
  281    H    PHE  35           H        PHE  35  -4.232 -15.845  -7.132
  282    HA   PHE  35           HA       PHE  35  -5.779 -18.306  -7.192
  283    HB2  PHE  35           2HB      PHE  35  -6.503 -15.390  -7.142
  284    HB3  PHE  35           1HB      PHE  35  -7.706 -16.627  -7.483
  285    HD1  PHE  35           2HD      PHE  35  -8.315 -18.308  -5.783
  286    HD2  PHE  35           1HD      PHE  35  -5.491 -15.182  -4.948
  287    HE1  PHE  35           2HE      PHE  35  -8.504 -18.785  -3.355
  288    HE2  PHE  35           1HE      PHE  35  -5.678 -15.660  -2.522
  289    HZ   PHE  35           HZ       PHE  35  -7.186 -17.460  -1.726
  290    H    ILE  36           H        ILE  36  -4.033 -16.896  -9.446
  291    HA   ILE  36           HA       ILE  36  -3.969 -16.870 -11.719
  292    HB   ILE  36           HB       ILE  36  -6.188 -18.877 -11.378
  293   HG12  ILE  36          2HG1      ILE  36  -3.471 -19.719 -12.153
  294   HG13  ILE  36          1HG1      ILE  36  -3.592 -19.064 -10.523
  295   HG21  ILE  36          1HG2      ILE  36  -6.344 -18.362 -13.630
  296   HG22  ILE  36          2HG2      ILE  36  -5.064 -19.573 -13.685
  297   HG23  ILE  36          3HG2      ILE  36  -4.658 -17.857 -13.737
  298   HD11  ILE  36          3HD1      ILE  36  -4.002 -21.575 -10.729
  299   HD12  ILE  36          1HD1      ILE  36  -5.497 -21.166 -11.570
  300   HD13  ILE  36          2HD1      ILE  36  -5.259 -20.660  -9.898
  301    H    ALA  37           H        ALA  37  -7.392 -17.315 -11.084
  302    HA   ALA  37           HA       ALA  37  -7.986 -15.052 -12.851
  303    HB1  ALA  37           1HB      ALA  37 -10.407 -16.167 -12.043
  304    HB2  ALA  37           2HB      ALA  37  -9.323 -17.550 -12.199
  305    HB3  ALA  37           3HB      ALA  37  -9.575 -16.466 -13.569
  306    HA   PRO  38           HA       PRO  38  -9.183 -12.316  -9.620
  307    HB2  PRO  38           2HB      PRO  38 -11.469 -11.176 -10.644
  308    HB3  PRO  38           1HB      PRO  38  -9.831 -10.762 -11.183
  309    HG2  PRO  38           2HG      PRO  38 -11.836 -12.568 -12.437
  310    HG3  PRO  38           1HG      PRO  38 -10.715 -11.424 -13.194
  311    HD2  PRO  38           2HD      PRO  38 -10.244 -14.106 -13.144
  312    HD3  PRO  38           1HD      PRO  38  -8.933 -12.906 -13.113
  313    H    ARG  39           H        ARG  39 -10.665 -11.991  -7.885
  314    HA   ARG  39           HA       ARG  39 -12.687 -14.134  -7.604
  315    HB2  ARG  39           2HB      ARG  39 -12.327 -13.458  -5.074
  316    HB3  ARG  39           1HB      ARG  39 -11.220 -14.574  -5.877
  317    HG2  ARG  39           2HG      ARG  39  -9.537 -12.984  -6.068
  318    HG3  ARG  39           1HG      ARG  39 -10.668 -11.632  -6.033
  319    HD2  ARG  39           2HD      ARG  39 -10.987 -11.817  -3.689
  320    HD3  ARG  39           1HD      ARG  39 -10.261 -13.421  -3.636
  321    HE   ARG  39           HE       ARG  39  -8.405 -11.452  -4.578
  322   HH11  ARG  39          1HH2      ARG  39  -9.960 -12.764  -1.779
  323   HH12  ARG  39          2HH2      ARG  39  -8.682 -12.332  -0.694
  324   HH21  ARG  39          1HH1      ARG  39  -6.723 -10.881  -3.161
  325   HH22  ARG  39          2HH1      ARG  39  -6.848 -11.265  -1.477
  326    H    GLU  40           H        GLU  40 -14.691 -13.635  -6.696
  327    HA   GLU  40           HA       GLU  40 -15.799 -11.170  -7.424
  328    HB2  GLU  40           2HB      GLU  40 -16.704 -13.504  -5.801
  329    HB3  GLU  40           1HB      GLU  40 -17.635 -12.013  -5.697
  330    HG2  GLU  40           2HG      GLU  40 -17.968 -11.977  -8.089
  331    HG3  GLU  40           1HG      GLU  40 -16.872 -13.336  -8.308
  332    HA   PRO  41           HA       PRO  41 -14.824  -8.490  -4.046
  333    HB2  PRO  41           2HB      PRO  41 -17.133  -7.008  -3.860
  334    HB3  PRO  41           1HB      PRO  41 -15.917  -6.782  -5.132
  335    HG2  PRO  41           2HG      PRO  41 -18.502  -8.263  -5.227
  336    HG3  PRO  41           1HG      PRO  41 -17.761  -7.205  -6.441
  337    HD2  PRO  41           2HD      PRO  41 -17.663  -9.903  -6.640
  338    HD3  PRO  41           1HD      PRO  41 -16.344  -8.866  -7.224
  339    H    GLY  42           H        GLY  42 -18.316  -9.128  -3.666
  340    HA2  GLY  42           2HA      GLY  42 -19.559  -9.750  -1.829
  341    HA3  GLY  42           1HA      GLY  42 -18.250 -10.889  -1.527
  342    H    ALA  43           H        ALA  43 -17.556  -7.493  -1.596
  343    HA   ALA  43           HA       ALA  43 -16.657  -6.116   0.020
  344    HB1  ALA  43           1HB      ALA  43 -18.592  -7.138   2.037
  345    HB2  ALA  43           2HB      ALA  43 -19.261  -6.448   0.558
  346    HB3  ALA  43           3HB      ALA  43 -18.204  -5.478   1.583
  347    H    VAL  44           H        VAL  44 -15.977  -9.157  -0.014
  348    HA   VAL  44           HA       VAL  44 -15.340  -9.973   2.600
  349    HB   VAL  44           HB       VAL  44 -14.008 -10.645  -0.035
  350   HG11  VAL  44          1HG1      VAL  44 -13.322 -12.722   1.329
  351   HG12  VAL  44          2HG1      VAL  44 -13.692 -11.753   2.756
  352   HG13  VAL  44          3HG1      VAL  44 -12.433 -11.230   1.638
  353   HG21  VAL  44          3HG2      VAL  44 -16.518 -11.182   0.481
  354   HG22  VAL  44          1HG2      VAL  44 -15.857 -12.400   1.570
  355   HG23  VAL  44          2HG2      VAL  44 -15.489 -12.464  -0.153
  356    H    SER  45           H        SER  45 -13.799  -9.370   3.988
  357    HA   SER  45           HA       SER  45 -11.929  -7.279   3.186
  358    HB2  SER  45           2HB      SER  45 -13.061  -6.928   5.280
  359    HB3  SER  45           1HB      SER  45 -12.597  -8.525   5.857
  360    HG   SER  45           HG       SER  45 -10.685  -7.781   6.344
  361    H    TYR  46           H        TYR  46  -9.800  -7.550   2.875
  362    HA   TYR  46           HA       TYR  46  -7.905  -8.764   2.308
  363    HB2  TYR  46           2HB      TYR  46  -8.332  -9.618   5.181
  364    HB3  TYR  46           1HB      TYR  46  -6.807  -9.701   4.301
  365    HD1  TYR  46           1HD      TYR  46  -6.213  -7.365   3.036
  366    HD2  TYR  46           2HD      TYR  46  -8.618  -7.769   6.575
  367    HE1  TYR  46           1HE      TYR  46  -5.741  -5.006   3.624
  368    HE2  TYR  46           2HE      TYR  46  -8.143  -5.408   7.163
  369    HH   TYR  46           HH       TYR  46  -7.487  -3.303   5.927
  Start of MODEL   12
    1    H    ALA   1           1HT      ALA   1   3.666  28.960  10.685
    2    HA   ALA   1           HA       ALA   1   2.592  29.449  13.408
    3    HB1  ALA   1           2HB      ALA   1   2.668  31.242  11.473
    4    HB2  ALA   1           3HB      ALA   1   1.194  31.028  12.417
    5    HB3  ALA   1           1HB      ALA   1   1.333  30.295  10.818
    6    H    SER   2           H        SER   2   0.524  28.549  13.809
    7    HA   SER   2           HA       SER   2   0.069  25.937  13.312
    8    HB2  SER   2           2HB      SER   2  -2.072  28.070  13.459
    9    HB3  SER   2           1HB      SER   2  -2.338  26.345  13.693
   10    HG   SER   2           HG       SER   2  -1.736  26.655  15.673
   11    H    LYS   3           H        LYS   3  -0.612  28.587  11.118
   12    HA   LYS   3           HA       LYS   3  -2.200  27.169   9.253
   13    HB2  LYS   3           2HB      LYS   3  -2.070  29.615   9.261
   14    HB3  LYS   3           1HB      LYS   3  -0.363  29.538   8.819
   15    HG2  LYS   3           2HG      LYS   3  -0.811  28.843   6.654
   16    HG3  LYS   3           1HG      LYS   3  -2.345  28.094   7.100
   17    HD2  LYS   3           2HD      LYS   3  -2.702  30.161   5.786
   18    HD3  LYS   3           1HD      LYS   3  -3.355  30.313   7.417
   19    HE2  LYS   3           2HE      LYS   3  -1.505  31.638   8.142
   20    HE3  LYS   3           1HE      LYS   3  -0.569  31.244   6.700
   21    HZ1  LYS   3           3HZ      LYS   3  -2.171  33.430   7.038
   22    HZ2  LYS   3           1HZ      LYS   3  -3.099  32.400   6.060
   23    HZ3  LYS   3           2HZ      LYS   3  -1.541  32.865   5.563
   24    H    GLU   4           H        GLU   4   1.301  27.820   9.370
   25    HA   GLU   4           HA       GLU   4   1.991  26.508   6.981
   26    HB2  GLU   4           2HB      GLU   4   3.484  27.188   9.497
   27    HB3  GLU   4           1HB      GLU   4   4.252  26.208   8.245
   28    HG2  GLU   4           2HG      GLU   4   3.909  27.942   6.590
   29    HG3  GLU   4           1HG      GLU   4   2.948  28.892   7.722
   30    H    LEU   5           H        LEU   5   1.665  25.313  10.294
   31    HA   LEU   5           HA       LEU   5   2.631  22.699   9.810
   32    HB2  LEU   5           2HB      LEU   5   0.878  23.924  11.924
   33    HB3  LEU   5           1HB      LEU   5   1.163  22.183  11.896
   34    HG   LEU   5           HG       LEU   5   2.779  23.468  13.350
   35   HD11  LEU   5          1HD1      LEU   5   4.527  22.423  11.208
   36   HD12  LEU   5          2HD1      LEU   5   3.258  21.310  11.718
   37   HD13  LEU   5          3HD1      LEU   5   4.409  21.937  12.898
   38   HD21  LEU   5          3HD2      LEU   5   2.826  25.426  11.681
   39   HD22  LEU   5          1HD2      LEU   5   3.948  24.446  10.734
   40   HD23  LEU   5          2HD2      LEU   5   4.376  24.944  12.372
   41    H    GLU   6           H        GLU   6  -0.561  24.154   9.539
   42    HA   GLU   6           HA       GLU   6  -2.031  21.779   9.180
   43    HB2  GLU   6           2HB      GLU   6  -2.592  24.512   9.243
   44    HB3  GLU   6           1HB      GLU   6  -3.057  24.006   7.619
   45    HG2  GLU   6           2HG      GLU   6  -4.986  23.654   8.977
   46    HG3  GLU   6           1HG      GLU   6  -4.285  22.055   8.729
   47    H    LEU   7           H        LEU   7  -0.463  23.955   6.850
   48    HA   LEU   7           HA       LEU   7  -1.309  22.672   4.510
   49    HB2  LEU   7           2HB      LEU   7   0.518  24.748   5.214
   50    HB3  LEU   7           1HB      LEU   7   1.363  23.628   4.149
   51    HG   LEU   7           HG       LEU   7   0.217  25.375   2.846
   52   HD11  LEU   7          1HD1      LEU   7  -1.564  23.145   2.192
   53   HD12  LEU   7          2HD1      LEU   7   0.105  22.631   2.436
   54   HD13  LEU   7          3HD1      LEU   7  -0.269  23.863   1.232
   55   HD21  LEU   7          3HD2      LEU   7  -1.867  26.081   3.364
   56   HD22  LEU   7          1HD2      LEU   7  -1.778  25.051   4.794
   57   HD23  LEU   7          2HD2      LEU   7  -2.497  24.434   3.307
   58    H    ILE   8           H        ILE   8   1.671  22.198   6.396
   59    HA   ILE   8           HA       ILE   8   2.786  20.177   4.808
   60    HB   ILE   8           HB       ILE   8   3.009  20.564   7.802
   61   HG12  ILE   8          2HG1      ILE   8   4.886  21.494   5.616
   62   HG13  ILE   8          1HG1      ILE   8   3.615  22.521   6.280
   63   HG21  ILE   8          1HG2      ILE   8   4.337  18.763   5.831
   64   HG22  ILE   8          2HG2      ILE   8   4.005  18.506   7.544
   65   HG23  ILE   8          3HG2      ILE   8   5.367  19.513   7.050
   66   HD11  ILE   8          3HD1      ILE   8   5.165  21.241   8.388
   67   HD12  ILE   8          1HD1      ILE   8   4.817  22.952   8.138
   68   HD13  ILE   8          2HD1      ILE   8   6.188  22.203   7.320
   69    H    THR   9           H        THR   9   0.572  19.975   7.581
   70    HA   THR   9           HA       THR   9   0.475  17.198   7.853
   71    HB   THR   9           HB       THR   9  -1.799  19.154   8.261
   72    HG1  THR   9           1HG      THR   9  -0.418  18.312  10.438
   73   HG21  THR   9          3HG2      THR   9  -2.616  16.898   8.334
   74   HG22  THR   9          1HG2      THR   9  -2.439  17.430  10.006
   75   HG23  THR   9          2HG2      THR   9  -1.230  16.365   9.287
   76    H    LEU  10           H        LEU  10  -1.693  19.313   5.962
   77    HA   LEU  10           HA       LEU  10  -3.282  17.307   4.838
   78    HB2  LEU  10           2HB      LEU  10  -2.500  20.062   3.906
   79    HB3  LEU  10           1HB      LEU  10  -3.548  19.028   2.933
   80    HG   LEU  10           HG       LEU  10  -4.229  19.285   5.819
   81   HD11  LEU  10          1HD1      LEU  10  -5.419  21.412   5.423
   82   HD12  LEU  10          2HD1      LEU  10  -4.748  21.486   3.794
   83   HD13  LEU  10          3HD1      LEU  10  -3.681  21.612   5.193
   84   HD21  LEU  10          3HD2      LEU  10  -5.449  17.949   3.973
   85   HD22  LEU  10          1HD2      LEU  10  -6.007  19.515   3.388
   86   HD23  LEU  10          2HD2      LEU  10  -6.438  18.975   5.010
   87    H    THR  11           H        THR  11  -0.240  18.723   3.676
   88    HA   THR  11           HA       THR  11  -0.109  17.336   1.227
   89    HB   THR  11           HB       THR  11   2.202  18.251   2.952
   90    HG1  THR  11           1HG      THR  11   1.105  19.692   0.817
   91   HG21  THR  11          3HG2      THR  11   3.295  18.483   0.691
   92   HG22  THR  11          1HG2      THR  11   1.906  17.642   0.001
   93   HG23  THR  11          2HG2      THR  11   2.949  16.818   1.161
   94    H    VAL  12           H        VAL  12   1.271  16.563   4.417
   95    HA   VAL  12           HA       VAL  12   2.542  14.167   3.685
   96    HB   VAL  12           HB       VAL  12   1.388  15.095   6.320
   97   HG11  VAL  12          1HG1      VAL  12   2.773  12.555   5.531
   98   HG12  VAL  12          2HG1      VAL  12   1.463  12.801   6.687
   99   HG13  VAL  12          3HG1      VAL  12   3.114  13.254   7.113
  100   HG21  VAL  12          3HG2      VAL  12   3.342  16.202   6.548
  101   HG22  VAL  12          1HG2      VAL  12   3.677  15.835   4.855
  102   HG23  VAL  12          2HG2      VAL  12   4.265  14.760   6.125
  103    H    GLY  13           H        GLY  13  -0.778  14.853   4.575
  104    HA2  GLY  13           2HA      GLY  13  -1.614  12.154   4.928
  105    HA3  GLY  13           1HA      GLY  13  -2.667  13.542   4.661
  106    H    PHE  14           H        PHE  14  -1.971  14.442   2.235
  107    HA   PHE  14           HA       PHE  14  -3.240  12.636   0.466
  108    HB2  PHE  14           2HB      PHE  14  -3.334  15.062   0.117
  109    HB3  PHE  14           1HB      PHE  14  -1.590  15.107  -0.143
  110    HD1  PHE  14           2HD      PHE  14  -4.802  13.818  -1.495
  111    HD2  PHE  14           1HD      PHE  14  -0.619  14.454  -2.232
  112    HE1  PHE  14           2HE      PHE  14  -5.141  13.265  -3.888
  113    HE2  PHE  14           1HE      PHE  14  -0.957  13.902  -4.626
  114    HZ   PHE  14           HZ       PHE  14  -3.219  13.307  -5.455
  115    H    GLY  15           H        GLY  15   0.105  13.335   1.228
  116    HA2  GLY  15           2HA      GLY  15   1.229  11.935  -1.019
  117    HA3  GLY  15           1HA      GLY  15   2.094  12.434   0.434
  118    H    ILE  16           H        ILE  16   0.396  11.094   2.309
  119    HA   ILE  16           HA       ILE  16   1.618   8.512   2.258
  120    HB   ILE  16           HB       ILE  16  -0.507   9.749   4.005
  121   HG12  ILE  16          2HG1      ILE  16   2.083  10.315   3.994
  122   HG13  ILE  16          1HG1      ILE  16   1.215  10.130   5.519
  123   HG21  ILE  16          1HG2      ILE  16   0.030   7.692   5.483
  124   HG22  ILE  16          2HG2      ILE  16   0.626   6.953   3.998
  125   HG23  ILE  16          3HG2      ILE  16  -1.060   7.458   4.116
  126   HD11  ILE  16          3HD1      ILE  16   3.454   8.856   5.230
  127   HD12  ILE  16          1HD1      ILE  16   2.532   7.768   4.196
  128   HD13  ILE  16          2HD1      ILE  16   2.077   7.971   5.885
  129    H    LEU  17           H        LEU  17  -1.566   9.722   1.504
  130    HA   LEU  17           HA       LEU  17  -2.870   7.215   1.218
  131    HB2  LEU  17           2HB      LEU  17  -3.520   9.983   0.790
  132    HB3  LEU  17           1HB      LEU  17  -4.049   9.034  -0.600
  133    HG   LEU  17           HG       LEU  17  -4.654   8.323   2.285
  134   HD11  LEU  17          1HD1      LEU  17  -6.037  10.145   2.028
  135   HD12  LEU  17          2HD1      LEU  17  -7.054   8.931   1.254
  136   HD13  LEU  17          3HD1      LEU  17  -6.066  10.011   0.270
  137   HD21  LEU  17          3HD2      LEU  17  -4.857   6.890  -0.214
  138   HD22  LEU  17          1HD2      LEU  17  -6.472   7.171   0.438
  139   HD23  LEU  17          2HD2      LEU  17  -5.263   6.336   1.410
  140    H    ILE  18           H        ILE  18  -1.198   9.305  -1.108
  141    HA   ILE  18           HA       ILE  18  -1.727   7.754  -3.401
  142    HB   ILE  18           HB       ILE  18   0.550   9.628  -2.738
  143   HG12  ILE  18          2HG1      ILE  18  -1.999  10.311  -3.013
  144   HG13  ILE  18          1HG1      ILE  18  -0.726  11.293  -3.734
  145   HG21  ILE  18          1HG2      ILE  18   1.442   8.282  -4.458
  146   HG22  ILE  18          2HG2      ILE  18   0.741   9.650  -5.324
  147   HG23  ILE  18          3HG2      ILE  18  -0.120   8.113  -5.259
  148   HD11  ILE  18          3HD1      ILE  18  -2.741  10.640  -5.232
  149   HD12  ILE  18          1HD1      ILE  18  -2.002   9.039  -5.286
  150   HD13  ILE  18          2HD1      ILE  18  -1.121  10.437  -5.898
  151    H    PHE  19           H        PHE  19   0.885   7.641  -1.021
  152    HA   PHE  19           HA       PHE  19   2.462   5.702  -2.365
  153    HB2  PHE  19           2HB      PHE  19   3.642   6.810  -0.705
  154    HB3  PHE  19           1HB      PHE  19   2.302   6.738   0.440
  155    HD1  PHE  19           1HD      PHE  19   1.762   4.620   1.618
  156    HD2  PHE  19           2HD      PHE  19   5.201   4.983  -0.929
  157    HE1  PHE  19           1HE      PHE  19   2.711   2.550   2.603
  158    HE2  PHE  19           2HE      PHE  19   6.150   2.915   0.056
  159    HZ   PHE  19           HZ       PHE  19   4.905   1.697   1.822
  160    H    SER  20           H        SER  20  -0.015   5.441   0.169
  161    HA   SER  20           HA       SER  20   0.168   2.631   0.466
  162    HB2  SER  20           2HB      SER  20  -1.474   4.774   1.494
  163    HB3  SER  20           1HB      SER  20  -2.469   3.383   1.077
  164    HG   SER  20           HG       SER  20  -1.563   2.279   2.634
  165    H    LEU  21           H        LEU  21  -1.782   4.704  -1.653
  166    HA   LEU  21           HA       LEU  21  -3.509   2.730  -2.635
  167    HB2  LEU  21           2HB      LEU  21  -3.836   5.167  -2.941
  168    HB3  LEU  21           1HB      LEU  21  -2.452   5.201  -4.034
  169    HG   LEU  21           HG       LEU  21  -4.234   3.094  -4.822
  170   HD11  LEU  21          1HD1      LEU  21  -6.146   4.575  -5.509
  171   HD12  LEU  21          2HD1      LEU  21  -5.462   5.843  -4.493
  172   HD13  LEU  21          3HD1      LEU  21  -6.023   4.339  -3.766
  173   HD21  LEU  21          3HD2      LEU  21  -2.557   4.261  -6.235
  174   HD22  LEU  21          1HD2      LEU  21  -3.520   5.735  -6.132
  175   HD23  LEU  21          2HD2      LEU  21  -4.169   4.314  -6.952
  176    H    ILE  22           H        ILE  22  -0.286   3.783  -3.634
  177    HA   ILE  22           HA       ILE  22  -0.161   2.268  -6.031
  178    HB   ILE  22           HB       ILE  22   2.001   3.336  -4.208
  179   HG12  ILE  22          2HG1      ILE  22   1.262   4.235  -6.994
  180   HG13  ILE  22          1HG1      ILE  22   0.409   4.857  -5.582
  181   HG21  ILE  22          1HG2      ILE  22   2.122   1.596  -6.616
  182   HG22  ILE  22          2HG2      ILE  22   3.269   1.761  -5.287
  183   HG23  ILE  22          3HG2      ILE  22   3.241   2.959  -6.580
  184   HD11  ILE  22          3HD1      ILE  22   2.268   5.978  -4.775
  185   HD12  ILE  22          1HD1      ILE  22   2.567   6.092  -6.509
  186   HD13  ILE  22          2HD1      ILE  22   3.401   4.871  -5.547
  187    H    VAL  23           H        VAL  23   0.735   1.555  -2.689
  188    HA   VAL  23           HA       VAL  23   1.942  -0.964  -3.215
  189    HB   VAL  23           HB       VAL  23   0.659   0.087  -0.679
  190   HG11  VAL  23          1HG1      VAL  23   0.900  -2.122  -0.122
  191   HG12  VAL  23          2HG1      VAL  23   2.580  -1.645   0.118
  192   HG13  VAL  23          3HG1      VAL  23   2.090  -2.420  -1.389
  193   HG21  VAL  23          3HG2      VAL  23   2.649   1.129  -0.204
  194   HG22  VAL  23          1HG2      VAL  23   2.789   1.165  -1.962
  195   HG23  VAL  23          2HG2      VAL  23   3.607  -0.095  -1.038
  196    H    THR  24           H        THR  24  -1.293  -0.068  -2.014
  197    HA   THR  24           HA       THR  24  -2.363  -2.641  -1.815
  198    HB   THR  24           HB       THR  24  -3.766  -0.062  -2.557
  199    HG1  THR  24           1HG      THR  24  -4.188  -0.919  -0.080
  200   HG21  THR  24          3HG2      THR  24  -5.691  -1.387  -1.391
  201   HG22  THR  24          1HG2      THR  24  -4.731  -2.808  -1.803
  202   HG23  THR  24          2HG2      THR  24  -5.317  -1.739  -3.077
  203    H    TYR  25           H        TYR  25  -1.892  -0.560  -4.599
  204    HA   TYR  25           HA       TYR  25  -3.564  -1.973  -6.412
  205    HB2  TYR  25           2HB      TYR  25  -2.821   0.271  -6.938
  206    HB3  TYR  25           1HB      TYR  25  -1.133  -0.235  -6.889
  207    HD1  TYR  25           1HD      TYR  25  -0.211  -1.729  -8.634
  208    HD2  TYR  25           2HD      TYR  25  -4.235  -0.241  -8.832
  209    HE1  TYR  25           1HE      TYR  25  -0.335  -2.381 -11.025
  210    HE2  TYR  25           2HE      TYR  25  -4.359  -0.892 -11.221
  211    HH   TYR  25           HH       TYR  25  -3.058  -2.758 -12.687
  212    H    CYS  26           H        CYS  26  -0.031  -2.078  -5.903
  213    HA   CYS  26           HA       CYS  26   0.563  -4.091  -7.741
  214    HB2  CYS  26           2HB      CYS  26   1.892  -3.474  -5.093
  215    HB3  CYS  26           1HB      CYS  26   2.582  -4.493  -6.356
  216    HG   CYS  26           HG       CYS  26   2.368  -1.422  -6.448
  217    H    ILE  27           H        ILE  27  -0.758  -4.277  -4.503
  218    HA   ILE  27           HA       ILE  27  -0.365  -7.096  -4.174
  219    HB   ILE  27           HB       ILE  27  -2.154  -5.099  -2.780
  220   HG12  ILE  27          2HG1      ILE  27   0.250  -6.625  -1.750
  221   HG13  ILE  27          1HG1      ILE  27   0.391  -5.044  -2.519
  222   HG21  ILE  27          1HG2      ILE  27  -2.090  -7.167  -1.073
  223   HG22  ILE  27          2HG2      ILE  27  -1.963  -8.071  -2.582
  224   HG23  ILE  27          3HG2      ILE  27  -3.346  -7.014  -2.303
  225   HD11  ILE  27          3HD1      ILE  27  -1.670  -5.242  -0.403
  226   HD12  ILE  27          1HD1      ILE  27  -0.520  -3.948  -0.737
  227   HD13  ILE  27          2HD1      ILE  27  -0.001  -5.381   0.151
  228    H    ASN  28           H        ASN  28  -3.128  -5.072  -5.129
  229    HA   ASN  28           HA       ASN  28  -5.043  -7.093  -5.391
  230    HB2  ASN  28           2HB      ASN  28  -4.669  -4.420  -6.716
  231    HB3  ASN  28           1HB      ASN  28  -5.995  -5.481  -7.190
  232   HD21  ASN  28          1HD2      ASN  28  -4.855  -3.310  -4.707
  233   HD22  ASN  28          2HD2      ASN  28  -6.196  -3.468  -3.678
  234    H    ALA  29           H        ALA  29  -2.522  -6.007  -7.601
  235    HA   ALA  29           HA       ALA  29  -3.422  -7.558  -9.831
  236    HB1  ALA  29           1HB      ALA  29  -1.405  -5.626  -9.330
  237    HB2  ALA  29           2HB      ALA  29  -1.905  -6.296 -10.883
  238    HB3  ALA  29           3HB      ALA  29  -0.609  -7.065  -9.966
  239    H    LYS  30           H        LYS  30  -0.776  -7.965  -7.491
  240    HA   LYS  30           HA       LYS  30   0.187 -10.422  -8.420
  241    HB2  LYS  30           2HB      LYS  30   0.159  -9.177  -5.673
  242    HB3  LYS  30           1HB      LYS  30   0.940 -10.724  -5.996
  243    HG2  LYS  30           2HG      LYS  30   2.363  -9.682  -7.701
  244    HG3  LYS  30           1HG      LYS  30   1.554  -8.134  -7.453
  245    HD2  LYS  30           2HD      LYS  30   3.170  -7.710  -5.926
  246    HD3  LYS  30           1HD      LYS  30   2.321  -8.855  -4.886
  247    HE2  LYS  30           2HE      LYS  30   4.654  -9.519  -5.027
  248    HE3  LYS  30           1HE      LYS  30   3.678 -10.700  -5.901
  249    HZ1  LYS  30           3HZ      LYS  30   5.246  -8.465  -7.066
  250    HZ2  LYS  30           1HZ      LYS  30   4.181  -9.443  -7.955
  251    HZ3  LYS  30           2HZ      LYS  30   5.556 -10.128  -7.230
  252    H    ALA  31           H        ALA  31  -2.642  -9.656  -6.541
  253    HA   ALA  31           HA       ALA  31  -3.126 -12.231  -5.459
  254    HB1  ALA  31           1HB      ALA  31  -4.926 -11.244  -4.526
  255    HB2  ALA  31           2HB      ALA  31  -5.517 -10.660  -6.082
  256    HB3  ALA  31           3HB      ALA  31  -4.289  -9.746  -5.207
  257    H    ASP  32           H        ASP  32  -3.238 -11.090  -8.625
  258    HA   ASP  32           HA       ASP  32  -5.422 -12.474  -9.711
  259    HB2  ASP  32           2HB      ASP  32  -2.768 -11.743 -10.960
  260    HB3  ASP  32           1HB      ASP  32  -4.163 -12.337 -11.859
  261    H    VAL  33           H        VAL  33  -2.222 -13.522  -8.837
  262    HA   VAL  33           HA       VAL  33  -2.254 -16.016 -10.208
  263    HB   VAL  33           HB       VAL  33  -0.699 -15.022  -7.819
  264   HG11  VAL  33          1HG1      VAL  33  -0.741 -17.715  -9.171
  265   HG12  VAL  33          2HG1      VAL  33  -0.704 -17.345  -7.448
  266   HG13  VAL  33          3HG1      VAL  33   0.740 -17.110  -8.431
  267   HG21  VAL  33          3HG2      VAL  33   0.626 -15.826 -10.332
  268   HG22  VAL  33          1HG2      VAL  33   0.863 -14.381  -9.349
  269   HG23  VAL  33          2HG2      VAL  33  -0.472 -14.455 -10.498
  270    H    LEU  34           H        LEU  34  -3.541 -14.919  -7.158
  271    HA   LEU  34           HA       LEU  34  -4.039 -17.559  -6.129
  272    HB2  LEU  34           2HB      LEU  34  -4.860 -14.789  -5.271
  273    HB3  LEU  34           1HB      LEU  34  -5.479 -16.226  -4.459
  274    HG   LEU  34           HG       LEU  34  -3.447 -15.277  -3.346
  275   HD11  LEU  34          1HD1      LEU  34  -4.065 -17.897  -3.811
  276   HD12  LEU  34          2HD1      LEU  34  -2.748 -17.366  -2.763
  277   HD13  LEU  34          3HD1      LEU  34  -2.421 -17.821  -4.437
  278   HD21  LEU  34          3HD2      LEU  34  -2.469 -14.591  -5.657
  279   HD22  LEU  34          1HD2      LEU  34  -1.883 -16.252  -5.738
  280   HD23  LEU  34          2HD2      LEU  34  -1.350 -15.193  -4.434
  281    H    PHE  35           H        PHE  35  -5.789 -15.177  -7.891
  282    HA   PHE  35           HA       PHE  35  -8.325 -16.539  -7.682
  283    HB2  PHE  35           2HB      PHE  35  -7.382 -14.169  -9.282
  284    HB3  PHE  35           1HB      PHE  35  -8.980 -14.872  -9.514
  285    HD1  PHE  35           2HD      PHE  35 -10.297 -15.357  -7.223
  286    HD2  PHE  35           1HD      PHE  35  -7.180 -12.444  -7.728
  287    HE1  PHE  35           2HE      PHE  35 -11.127 -14.123  -5.237
  288    HE2  PHE  35           1HE      PHE  35  -8.011 -11.211  -5.744
  289    HZ   PHE  35           HZ       PHE  35  -9.984 -12.050  -4.499
  290    H    ILE  36           H        ILE  36  -5.601 -16.665  -9.730
  291    HA   ILE  36           HA       ILE  36  -7.025 -18.072 -11.858
  292    HB   ILE  36           HB       ILE  36  -4.131 -17.243 -11.590
  293   HG12  ILE  36          2HG1      ILE  36  -6.173 -16.271 -13.586
  294   HG13  ILE  36          1HG1      ILE  36  -6.042 -15.523 -11.995
  295   HG21  ILE  36          1HG2      ILE  36  -4.294 -17.822 -14.152
  296   HG22  ILE  36          2HG2      ILE  36  -5.622 -18.862 -13.638
  297   HG23  ILE  36          3HG2      ILE  36  -4.003 -19.114 -12.986
  298   HD11  ILE  36          3HD1      ILE  36  -3.790 -15.807 -14.007
  299   HD12  ILE  36          1HD1      ILE  36  -3.642 -15.084 -12.405
  300   HD13  ILE  36          2HD1      ILE  36  -4.652 -14.314 -13.630
  301    H    ALA  37           H        ALA  37  -3.889 -18.755 -10.419
  302    HA   ALA  37           HA       ALA  37  -4.052 -21.537 -10.799
  303    HB1  ALA  37           1HB      ALA  37  -2.366 -21.033  -8.565
  304    HB2  ALA  37           2HB      ALA  37  -2.165 -19.692  -9.692
  305    HB3  ALA  37           3HB      ALA  37  -1.893 -21.350 -10.234
  306    HA   PRO  38           HA       PRO  38  -6.421 -23.489  -7.663
  307    HB2  PRO  38           2HB      PRO  38  -3.878 -24.376  -6.364
  308    HB3  PRO  38           1HB      PRO  38  -5.305 -25.325  -6.812
  309    HG2  PRO  38           2HG      PRO  38  -3.008 -25.308  -8.248
  310    HG3  PRO  38           1HG      PRO  38  -4.606 -25.610  -8.952
  311    HD2  PRO  38           2HD      PRO  38  -2.854 -23.292  -9.314
  312    HD3  PRO  38           1HD      PRO  38  -4.299 -23.764 -10.233
  313    H    ARG  39           H        ARG  39  -7.207 -23.063  -5.589
  314    HA   ARG  39           HA       ARG  39  -5.982 -20.766  -4.237
  315    HB2  ARG  39           2HB      ARG  39  -8.692 -22.078  -3.937
  316    HB3  ARG  39           1HB      ARG  39  -8.147 -20.690  -2.995
  317    HG2  ARG  39           2HG      ARG  39  -7.825 -19.398  -5.069
  318    HG3  ARG  39           1HG      ARG  39  -8.363 -20.784  -6.019
  319    HD2  ARG  39           2HD      ARG  39 -10.520 -20.709  -4.656
  320    HD3  ARG  39           1HD      ARG  39  -9.979 -19.143  -4.060
  321    HE   ARG  39           HE       ARG  39 -10.431 -18.230  -6.160
  322   HH11  ARG  39          1HH2      ARG  39 -10.519 -21.690  -6.216
  323   HH12  ARG  39          2HH2      ARG  39 -11.197 -21.784  -7.807
  324   HH21  ARG  39          1HH1      ARG  39 -11.321 -18.347  -8.246
  325   HH22  ARG  39          2HH1      ARG  39 -11.651 -19.893  -8.957
  326    H    GLU  40           H        GLU  40  -5.374 -20.782  -2.094
  327    HA   GLU  40           HA       GLU  40  -5.046 -23.463  -0.913
  328    HB2  GLU  40           2HB      GLU  40  -3.492 -21.570   0.498
  329    HB3  GLU  40           1HB      GLU  40  -2.922 -22.838  -0.589
  330    HG2  GLU  40           2HG      GLU  40  -3.203 -21.331  -2.513
  331    HG3  GLU  40           1HG      GLU  40  -3.799 -20.064  -1.441
  332    HA   PRO  41           HA       PRO  41  -7.630 -22.457   2.501
  333    HB2  PRO  41           2HB      PRO  41  -6.274 -23.545   4.619
  334    HB3  PRO  41           1HB      PRO  41  -7.142 -24.512   3.411
  335    HG2  PRO  41           2HG      PRO  41  -4.232 -23.949   3.648
  336    HG3  PRO  41           1HG      PRO  41  -5.060 -25.443   3.178
  337    HD2  PRO  41           2HD      PRO  41  -3.911 -23.742   1.369
  338    HD3  PRO  41           1HD      PRO  41  -5.305 -24.774   0.987
  339    H    GLY  42           H        GLY  42  -5.113 -20.667   1.855
  340    HA2  GLY  42           2HA      GLY  42  -4.096 -18.790   2.723
  341    HA3  GLY  42           1HA      GLY  42  -5.630 -18.548   3.552
  342    H    ALA  43           H        ALA  43  -3.876 -21.448   4.207
  343    HA   ALA  43           HA       ALA  43  -3.088 -22.263   6.221
  344    HB1  ALA  43           1HB      ALA  43  -1.033 -21.352   5.526
  345    HB2  ALA  43           2HB      ALA  43  -1.237 -20.727   7.162
  346    HB3  ALA  43           3HB      ALA  43  -1.581 -19.694   5.775
  347    H    VAL  44           H        VAL  44  -5.581 -21.099   6.564
  348    HA   VAL  44           HA       VAL  44  -5.435 -19.332   8.882
  349    HB   VAL  44           HB       VAL  44  -7.766 -20.503   7.350
  350   HG11  VAL  44          1HG1      VAL  44  -8.842 -20.162   9.339
  351   HG12  VAL  44          2HG1      VAL  44  -8.809 -18.475   8.823
  352   HG13  VAL  44          3HG1      VAL  44  -7.589 -19.079   9.946
  353   HG21  VAL  44          3HG2      VAL  44  -6.176 -18.580   6.475
  354   HG22  VAL  44          1HG2      VAL  44  -7.090 -17.591   7.614
  355   HG23  VAL  44          2HG2      VAL  44  -7.925 -18.428   6.304
  356    H    SER  45           H        SER  45  -4.985 -20.249  10.783
  357    HA   SER  45           HA       SER  45  -6.021 -22.949  11.355
  358    HB2  SER  45           2HB      SER  45  -4.057 -23.306  12.376
  359    HB3  SER  45           1HB      SER  45  -3.528 -21.719  11.827
  360    HG   SER  45           HG       SER  45  -4.857 -22.394  14.242
  361    H    TYR  46           H        TYR  46  -7.176 -23.375  13.249
  362    HA   TYR  46           HA       TYR  46  -8.209 -21.005  14.688
  363    HB2  TYR  46           2HB      TYR  46  -9.656 -22.897  13.080
  364    HB3  TYR  46           1HB      TYR  46 -10.178 -23.032  14.760
  365    HD1  TYR  46           2HD      TYR  46 -10.830 -20.904  16.009
  366    HD2  TYR  46           1HD      TYR  46 -10.310 -21.049  11.748
  367    HE1  TYR  46           2HE      TYR  46 -12.127 -18.803  15.779
  368    HE2  TYR  46           1HE      TYR  46 -11.607 -18.947  11.518
  369    HH   TYR  46           HH       TYR  46 -13.590 -17.764  13.714
  Start of MODEL   13
    1    H    ALA   1           1HT      ALA   1   1.482  31.585   9.448
    2    HA   ALA   1           HA       ALA   1   1.444  31.610  12.376
    3    HB1  ALA   1           2HB      ALA   1  -0.793  32.377  10.671
    4    HB2  ALA   1           3HB      ALA   1  -0.665  32.412  12.429
    5    HB3  ALA   1           1HB      ALA   1  -1.152  30.928  11.609
    6    H    SER   2           H        SER   2  -0.035  29.490  12.832
    7    HA   SER   2           HA       SER   2   1.471  27.298  11.949
    8    HB2  SER   2           2HB      SER   2  -0.711  27.750  13.721
    9    HB3  SER   2           1HB      SER   2  -1.147  26.411  12.662
   10    HG   SER   2           HG       SER   2   0.408  25.238  13.500
   11    H    LYS   3           H        LYS   3  -0.588  29.140  10.153
   12    HA   LYS   3           HA       LYS   3  -2.188  27.404   8.695
   13    HB2  LYS   3           2HB      LYS   3  -2.217  29.065   6.974
   14    HB3  LYS   3           1HB      LYS   3  -2.087  29.928   8.507
   15    HG2  LYS   3           2HG      LYS   3   0.495  29.739   8.087
   16    HG3  LYS   3           1HG      LYS   3   0.017  29.477   6.409
   17    HD2  LYS   3           2HD      LYS   3  -0.643  31.873   8.143
   18    HD3  LYS   3           1HD      LYS   3   0.374  31.848   6.703
   19    HE2  LYS   3           2HE      LYS   3  -1.741  30.934   5.498
   20    HE3  LYS   3           1HE      LYS   3  -2.617  31.553   6.897
   21    HZ1  LYS   3           3HZ      LYS   3  -2.602  33.474   5.788
   22    HZ2  LYS   3           1HZ      LYS   3  -1.370  32.981   4.731
   23    HZ3  LYS   3           2HZ      LYS   3  -0.975  33.600   6.264
   24    H    GLU   4           H        GLU   4   1.262  28.076   8.374
   25    HA   GLU   4           HA       GLU   4   1.624  26.607   5.953
   26    HB2  GLU   4           2HB      GLU   4   4.085  26.573   7.098
   27    HB3  GLU   4           1HB      GLU   4   3.442  27.949   6.201
   28    HG2  GLU   4           2HG      GLU   4   2.819  29.094   8.171
   29    HG3  GLU   4           1HG      GLU   4   2.923  27.635   9.156
   30    H    LEU   5           H        LEU   5   2.265  25.848   9.376
   31    HA   LEU   5           HA       LEU   5   3.229  23.242   9.001
   32    HB2  LEU   5           2HB      LEU   5   1.807  24.569  11.308
   33    HB3  LEU   5           1HB      LEU   5   2.374  22.901  11.389
   34    HG   LEU   5           HG       LEU   5   4.275  25.018  10.450
   35   HD11  LEU   5          1HD1      LEU   5   3.346  24.565  13.288
   36   HD12  LEU   5          2HD1      LEU   5   3.512  26.092  12.422
   37   HD13  LEU   5          3HD1      LEU   5   4.950  25.205  12.930
   38   HD21  LEU   5          3HD2      LEU   5   4.914  22.800  12.352
   39   HD22  LEU   5          1HD2      LEU   5   5.882  23.458  11.034
   40   HD23  LEU   5          2HD2      LEU   5   4.540  22.369  10.683
   41    H    GLU   6           H        GLU   6  -0.038  24.511   9.105
   42    HA   GLU   6           HA       GLU   6  -1.357  21.990   9.379
   43    HB2  GLU   6           2HB      GLU   6  -2.574  23.960   9.985
   44    HB3  GLU   6           1HB      GLU   6  -2.292  24.694   8.406
   45    HG2  GLU   6           2HG      GLU   6  -3.772  23.224   7.318
   46    HG3  GLU   6           1HG      GLU   6  -3.720  22.052   8.636
   47    H    LEU   7           H        LEU   7  -0.551  24.066   6.612
   48    HA   LEU   7           HA       LEU   7  -1.799  22.506   4.622
   49    HB2  LEU   7           2HB      LEU   7  -0.647  24.904   4.571
   50    HB3  LEU   7           1HB      LEU   7   0.728  23.962   3.991
   51    HG   LEU   7           HG       LEU   7  -1.138  22.865   2.439
   52   HD11  LEU   7          1HD1      LEU   7  -2.984  24.163   3.444
   53   HD12  LEU   7          2HD1      LEU   7  -2.786  24.562   1.738
   54   HD13  LEU   7          3HD1      LEU   7  -2.181  25.663   2.976
   55   HD21  LEU   7          3HD2      LEU   7  -0.636  24.848   0.808
   56   HD22  LEU   7          1HD2      LEU   7   0.709  23.866   1.387
   57   HD23  LEU   7          2HD2      LEU   7   0.389  25.440   2.115
   58    H    ILE   8           H        ILE   8   1.431  22.375   6.055
   59    HA   ILE   8           HA       ILE   8   2.514  20.448   4.278
   60    HB   ILE   8           HB       ILE   8   3.225  21.137   7.136
   61   HG12  ILE   8          2HG1      ILE   8   4.632  21.848   4.550
   62   HG13  ILE   8          1HG1      ILE   8   3.444  22.903   5.313
   63   HG21  ILE   8          1HG2      ILE   8   4.413  19.234   5.138
   64   HG22  ILE   8          2HG2      ILE   8   4.197  19.030   6.876
   65   HG23  ILE   8          3HG2      ILE   8   5.473  20.081   6.265
   66   HD11  ILE   8          3HD1      ILE   8   4.808  23.349   7.141
   67   HD12  ILE   8          1HD1      ILE   8   6.015  23.177   5.867
   68   HD13  ILE   8          2HD1      ILE   8   5.702  21.838   6.972
   69    H    THR   9           H        THR   9   0.898  20.163   7.428
   70    HA   THR   9           HA       THR   9   1.159  17.386   7.749
   71    HB   THR   9           HB       THR   9  -1.073  19.212   8.675
   72    HG1  THR   9           1HG      THR   9   0.187  19.146  10.611
   73   HG21  THR   9          3HG2      THR   9  -1.230  17.391  10.477
   74   HG22  THR   9          1HG2      THR   9  -0.292  16.381   9.377
   75   HG23  THR   9          2HG2      THR   9  -1.875  16.988   8.886
   76    H    LEU  10           H        LEU  10  -1.319  19.314   6.101
   77    HA   LEU  10           HA       LEU  10  -3.071  17.192   5.474
   78    HB2  LEU  10           2HB      LEU  10  -3.183  19.878   5.174
   79    HB3  LEU  10           1HB      LEU  10  -2.836  19.396   3.514
   80    HG   LEU  10           HG       LEU  10  -4.723  17.592   4.003
   81   HD11  LEU  10          1HD1      LEU  10  -5.828  19.848   5.639
   82   HD12  LEU  10          2HD1      LEU  10  -4.782  18.666   6.426
   83   HD13  LEU  10          3HD1      LEU  10  -6.272  18.141   5.644
   84   HD21  LEU  10          3HD2      LEU  10  -5.096  20.522   3.341
   85   HD22  LEU  10          1HD2      LEU  10  -6.409  19.351   3.214
   86   HD23  LEU  10          2HD2      LEU  10  -4.965  19.166   2.220
   87    H    THR  11           H        THR  11  -0.287  18.554   3.762
   88    HA   THR  11           HA       THR  11  -0.566  17.028   1.392
   89    HB   THR  11           HB       THR  11   1.975  18.133   2.610
   90    HG1  THR  11           1HG      THR  11  -0.189  19.374   1.775
   91   HG21  THR  11          3HG2      THR  11   2.403  16.565   0.800
   92   HG22  THR  11          1HG2      THR  11   2.683  18.206   0.215
   93   HG23  THR  11          2HG2      THR  11   1.197  17.360  -0.215
   94    H    VAL  12           H        VAL  12   1.170  16.461   4.426
   95    HA   VAL  12           HA       VAL  12   2.530  14.116   3.653
   96    HB   VAL  12           HB       VAL  12   1.514  14.895   6.398
   97   HG11  VAL  12          1HG1      VAL  12   3.155  12.672   5.344
   98   HG12  VAL  12          2HG1      VAL  12   2.238  12.781   6.847
   99   HG13  VAL  12          3HG1      VAL  12   3.842  13.504   6.738
  100   HG21  VAL  12          3HG2      VAL  12   3.140  16.457   6.426
  101   HG22  VAL  12          1HG2      VAL  12   3.409  16.148   4.711
  102   HG23  VAL  12          2HG2      VAL  12   4.341  15.266   5.922
  103    H    GLY  13           H        GLY  13  -0.723  14.659   4.902
  104    HA2  GLY  13           2HA      GLY  13  -1.357  11.913   5.342
  105    HA3  GLY  13           1HA      GLY  13  -2.511  13.237   5.215
  106    H    PHE  14           H        PHE  14  -2.047  14.177   2.679
  107    HA   PHE  14           HA       PHE  14  -3.444  12.278   1.081
  108    HB2  PHE  14           2HB      PHE  14  -3.671  14.733   0.806
  109    HB3  PHE  14           1HB      PHE  14  -2.011  14.800   0.214
  110    HD1  PHE  14           2HD      PHE  14  -5.160  12.844  -0.401
  111    HD2  PHE  14           1HD      PHE  14  -1.689  14.732  -2.089
  112    HE1  PHE  14           2HE      PHE  14  -5.944  12.253  -2.679
  113    HE2  PHE  14           1HE      PHE  14  -2.474  14.140  -4.365
  114    HZ   PHE  14           HZ       PHE  14  -4.602  12.900  -4.660
  115    H    GLY  15           H        GLY  15  -0.073  13.141   1.457
  116    HA2  GLY  15           2HA      GLY  15   0.871  11.832  -0.905
  117    HA3  GLY  15           1HA      GLY  15   1.853  12.340   0.465
  118    H    ILE  16           H        ILE  16   0.372  10.863   2.450
  119    HA   ILE  16           HA       ILE  16   1.684   8.326   2.194
  120    HB   ILE  16           HB       ILE  16  -0.236   9.462   4.233
  121   HG12  ILE  16          2HG1      ILE  16   2.628   8.628   4.649
  122   HG13  ILE  16          1HG1      ILE  16   2.259  10.197   3.931
  123   HG21  ILE  16          1HG2      ILE  16   0.938   6.712   3.929
  124   HG22  ILE  16          2HG2      ILE  16  -0.677   7.181   4.460
  125   HG23  ILE  16          3HG2      ILE  16   0.699   7.378   5.544
  126   HD11  ILE  16          3HD1      ILE  16   1.326   9.173   6.626
  127   HD12  ILE  16          1HD1      ILE  16   0.770  10.677   5.892
  128   HD13  ILE  16          2HD1      ILE  16   2.467  10.485   6.334
  129    H    LEU  17           H        LEU  17  -1.607   9.502   1.793
  130    HA   LEU  17           HA       LEU  17  -2.921   7.004   1.687
  131    HB2  LEU  17           2HB      LEU  17  -3.575   9.767   1.214
  132    HB3  LEU  17           1HB      LEU  17  -4.244   8.766  -0.076
  133    HG   LEU  17           HG       LEU  17  -4.566   8.139   2.870
  134   HD11  LEU  17          1HD1      LEU  17  -5.789  10.143   2.572
  135   HD12  LEU  17          2HD1      LEU  17  -6.988   8.872   2.339
  136   HD13  LEU  17          3HD1      LEU  17  -6.292   9.694   0.943
  137   HD21  LEU  17          3HD2      LEU  17  -6.586   7.082   1.121
  138   HD22  LEU  17          1HD2      LEU  17  -5.439   6.199   2.128
  139   HD23  LEU  17          2HD2      LEU  17  -5.000   6.654   0.480
  140    H    ILE  18           H        ILE  18  -1.541   9.047  -0.880
  141    HA   ILE  18           HA       ILE  18  -2.213   7.362  -3.043
  142    HB   ILE  18           HB       ILE  18   0.047   9.347  -2.716
  143   HG12  ILE  18          2HG1      ILE  18  -2.532   9.619  -4.272
  144   HG13  ILE  18          1HG1      ILE  18  -2.404  10.101  -2.581
  145   HG21  ILE  18          1HG2      ILE  18   0.762   8.040  -4.521
  146   HG22  ILE  18          2HG2      ILE  18  -0.203   9.279  -5.326
  147   HG23  ILE  18          3HG2      ILE  18  -0.886   7.677  -5.037
  148   HD11  ILE  18          3HD1      ILE  18  -0.216  11.107  -4.270
  149   HD12  ILE  18          1HD1      ILE  18  -1.199  11.958  -3.079
  150   HD13  ILE  18          2HD1      ILE  18  -1.805  11.725  -4.719
  151    H    PHE  19           H        PHE  19   0.614   7.486  -0.918
  152    HA   PHE  19           HA       PHE  19   2.175   5.573  -2.303
  153    HB2  PHE  19           2HB      PHE  19   2.745   7.226  -0.308
  154    HB3  PHE  19           1HB      PHE  19   2.354   5.809   0.668
  155    HD1  PHE  19           1HD      PHE  19   3.510   3.588   0.083
  156    HD2  PHE  19           2HD      PHE  19   4.833   7.399  -1.391
  157    HE1  PHE  19           1HE      PHE  19   5.733   2.616  -0.435
  158    HE2  PHE  19           2HE      PHE  19   7.056   6.429  -1.908
  159    HZ   PHE  19           HZ       PHE  19   7.505   4.037  -1.431
  160    H    SER  20           H        SER  20  -0.127   5.279   0.386
  161    HA   SER  20           HA       SER  20   0.225   2.475   0.740
  162    HB2  SER  20           2HB      SER  20  -1.987   2.665   1.962
  163    HB3  SER  20           1HB      SER  20  -0.707   3.722   2.553
  164    HG   SER  20           HG       SER  20  -2.567   4.534   0.581
  165    H    LEU  21           H        LEU  21  -1.894   4.444  -1.262
  166    HA   LEU  21           HA       LEU  21  -3.690   2.424  -2.071
  167    HB2  LEU  21           2HB      LEU  21  -4.224   4.731  -2.501
  168    HB3  LEU  21           1HB      LEU  21  -2.762   4.943  -3.465
  169    HG   LEU  21           HG       LEU  21  -4.446   2.715  -4.376
  170   HD11  LEU  21          1HD1      LEU  21  -6.163   4.181  -5.392
  171   HD12  LEU  21          2HD1      LEU  21  -5.486   5.562  -4.529
  172   HD13  LEU  21          3HD1      LEU  21  -6.230   4.239  -3.632
  173   HD21  LEU  21          3HD2      LEU  21  -3.858   3.580  -6.519
  174   HD22  LEU  21          1HD2      LEU  21  -2.436   3.846  -5.510
  175   HD23  LEU  21          2HD2      LEU  21  -3.528   5.183  -5.866
  176    H    ILE  22           H        ILE  22  -0.571   3.484  -3.376
  177    HA   ILE  22           HA       ILE  22  -0.597   1.819  -5.674
  178    HB   ILE  22           HB       ILE  22   1.698   3.022  -4.112
  179   HG12  ILE  22          2HG1      ILE  22   0.604   3.854  -6.801
  180   HG13  ILE  22          1HG1      ILE  22  -0.068   4.491  -5.301
  181   HG21  ILE  22          1HG2      ILE  22   2.830   2.642  -6.437
  182   HG22  ILE  22          2HG2      ILE  22   1.581   1.414  -6.653
  183   HG23  ILE  22          3HG2      ILE  22   2.720   1.285  -5.315
  184   HD11  ILE  22          3HD1      ILE  22   1.990   5.673  -6.574
  185   HD12  ILE  22          1HD1      ILE  22   2.896   4.548  -5.562
  186   HD13  ILE  22          2HD1      ILE  22   1.809   5.722  -4.820
  187    H    VAL  23           H        VAL  23   0.530   1.350  -2.360
  188    HA   VAL  23           HA       VAL  23   1.852  -1.117  -2.765
  189    HB   VAL  23           HB       VAL  23   0.527   0.050  -0.308
  190   HG11  VAL  23          1HG1      VAL  23   2.405  -1.697   0.608
  191   HG12  VAL  23          2HG1      VAL  23   1.842  -2.554  -0.827
  192   HG13  VAL  23          3HG1      VAL  23   0.698  -2.102   0.437
  193   HG21  VAL  23          3HG2      VAL  23   3.432  -0.214  -0.366
  194   HG22  VAL  23          1HG2      VAL  23   2.447   1.211  -0.035
  195   HG23  VAL  23          2HG2      VAL  23   2.841   0.778  -1.698
  196    H    THR  24           H        THR  24  -1.450  -0.384  -1.634
  197    HA   THR  24           HA       THR  24  -2.303  -3.065  -1.406
  198    HB   THR  24           HB       THR  24  -3.888  -0.539  -1.921
  199    HG1  THR  24           1HG      THR  24  -4.258  -0.745   0.328
  200   HG21  THR  24          3HG2      THR  24  -5.713  -2.048  -0.833
  201   HG22  THR  24          1HG2      THR  24  -4.693  -3.385  -1.366
  202   HG23  THR  24          2HG2      THR  24  -5.358  -2.256  -2.548
  203    H    TYR  25           H        TYR  25  -2.208  -0.825  -4.114
  204    HA   TYR  25           HA       TYR  25  -3.850  -2.295  -5.890
  205    HB2  TYR  25           2HB      TYR  25  -3.244   0.055  -6.281
  206    HB3  TYR  25           1HB      TYR  25  -1.559  -0.414  -6.508
  207    HD1  TYR  25           1HD      TYR  25  -4.993  -0.772  -7.883
  208    HD2  TYR  25           2HD      TYR  25  -0.793  -1.370  -8.563
  209    HE1  TYR  25           1HE      TYR  25  -5.450  -1.275 -10.268
  210    HE2  TYR  25           2HE      TYR  25  -1.250  -1.874 -10.947
  211    HH   TYR  25           HH       TYR  25  -4.218  -1.204 -12.429
  212    H    CYS  26           H        CYS  26  -0.315  -2.217  -5.453
  213    HA   CYS  26           HA       CYS  26   0.347  -4.079  -7.445
  214    HB2  CYS  26           2HB      CYS  26   1.715  -3.426  -4.826
  215    HB3  CYS  26           1HB      CYS  26   2.425  -4.439  -6.082
  216    HG   CYS  26           HG       CYS  26   1.997  -2.214  -7.679
  217    H    ILE  27           H        ILE  27  -0.672  -4.517  -4.096
  218    HA   ILE  27           HA       ILE  27  -0.118  -7.281  -3.887
  219    HB   ILE  27           HB       ILE  27  -2.218  -5.603  -2.493
  220   HG12  ILE  27          2HG1      ILE  27   0.385  -5.153  -2.334
  221   HG13  ILE  27          1HG1      ILE  27  -0.607  -5.142  -0.875
  222   HG21  ILE  27          1HG2      ILE  27  -1.243  -8.430  -2.120
  223   HG22  ILE  27          2HG2      ILE  27  -2.900  -7.828  -2.142
  224   HG23  ILE  27          3HG2      ILE  27  -1.864  -7.509  -0.751
  225   HD11  ILE  27          3HD1      ILE  27   0.136  -7.257  -0.197
  226   HD12  ILE  27          1HD1      ILE  27   1.595  -6.554  -0.895
  227   HD13  ILE  27          2HD1      ILE  27   0.640  -7.710  -1.825
  228    H    ASN  28           H        ASN  28  -3.235  -5.635  -4.481
  229    HA   ASN  28           HA       ASN  28  -4.804  -7.855  -4.976
  230    HB2  ASN  28           2HB      ASN  28  -4.874  -5.046  -6.038
  231    HB3  ASN  28           1HB      ASN  28  -6.040  -6.242  -6.599
  232   HD21  ASN  28          1HD2      ASN  28  -4.631  -5.338  -3.389
  233   HD22  ASN  28          2HD2      ASN  28  -6.127  -5.307  -2.589
  234    H    ALA  29           H        ALA  29  -2.594  -6.179  -7.160
  235    HA   ALA  29           HA       ALA  29  -3.320  -7.535  -9.534
  236    HB1  ALA  29           1HB      ALA  29  -1.573  -5.502  -8.882
  237    HB2  ALA  29           2HB      ALA  29  -1.717  -6.257 -10.469
  238    HB3  ALA  29           3HB      ALA  29  -0.489  -6.817  -9.334
  239    H    LYS  30           H        LYS  30  -0.563  -8.084  -7.328
  240    HA   LYS  30           HA       LYS  30   0.534 -10.323  -8.494
  241    HB2  LYS  30           2HB      LYS  30   0.217  -9.697  -5.550
  242    HB3  LYS  30           1HB      LYS  30   1.268 -10.962  -6.189
  243    HG2  LYS  30           2HG      LYS  30   1.571  -8.278  -7.422
  244    HG3  LYS  30           1HG      LYS  30   2.114  -8.427  -5.750
  245    HD2  LYS  30           2HD      LYS  30   3.657 -10.151  -6.292
  246    HD3  LYS  30           1HD      LYS  30   2.921 -10.419  -7.873
  247    HE2  LYS  30           2HE      LYS  30   3.745  -8.336  -8.712
  248    HE3  LYS  30           1HE      LYS  30   4.212  -7.795  -7.100
  249    HZ1  LYS  30           3HZ      LYS  30   5.547 -10.119  -7.343
  250    HZ2  LYS  30           1HZ      LYS  30   6.209  -8.590  -7.657
  251    HZ3  LYS  30           2HZ      LYS  30   5.600  -9.530  -8.936
  252    H    ALA  31           H        ALA  31  -2.352 -10.095  -6.493
  253    HA   ALA  31           HA       ALA  31  -2.707 -12.932  -6.219
  254    HB1  ALA  31           1HB      ALA  31  -4.938 -10.935  -5.976
  255    HB2  ALA  31           2HB      ALA  31  -3.667 -11.001  -4.756
  256    HB3  ALA  31           3HB      ALA  31  -4.670 -12.418  -5.061
  257    H    ASP  32           H        ASP  32  -3.832 -10.449  -8.448
  258    HA   ASP  32           HA       ASP  32  -5.691 -12.200  -9.796
  259    HB2  ASP  32           2HB      ASP  32  -4.601  -9.460 -10.457
  260    HB3  ASP  32           1HB      ASP  32  -5.775 -10.308 -11.462
  261    H    VAL  33           H        VAL  33  -2.377 -12.009  -9.746
  262    HA   VAL  33           HA       VAL  33  -2.036 -12.743 -12.569
  263    HB   VAL  33           HB       VAL  33   0.052 -12.301 -10.422
  264   HG11  VAL  33          1HG1      VAL  33   0.971 -11.868 -13.091
  265   HG12  VAL  33          2HG1      VAL  33   0.161 -13.434 -13.047
  266   HG13  VAL  33          3HG1      VAL  33   1.498 -13.102 -11.946
  267   HG21  VAL  33          3HG2      VAL  33  -0.237 -10.093 -10.762
  268   HG22  VAL  33          1HG2      VAL  33  -1.597 -10.443 -11.828
  269   HG23  VAL  33          2HG2      VAL  33   0.032 -10.318 -12.491
  270    H    LEU  34           H        LEU  34  -1.526 -14.006  -9.298
  271    HA   LEU  34           HA       LEU  34  -0.770 -16.621 -10.377
  272    HB2  LEU  34           2HB      LEU  34  -0.763 -15.398  -7.629
  273    HB3  LEU  34           1HB      LEU  34  -0.607 -17.141  -7.846
  274    HG   LEU  34           HG       LEU  34   1.343 -16.811  -9.297
  275   HD11  LEU  34          1HD1      LEU  34   0.653 -13.902  -8.868
  276   HD12  LEU  34          2HD1      LEU  34   0.920 -14.754 -10.389
  277   HD13  LEU  34          3HD1      LEU  34   2.280 -14.401  -9.325
  278   HD21  LEU  34          3HD2      LEU  34   1.197 -15.871  -6.513
  279   HD22  LEU  34          1HD2      LEU  34   2.592 -15.249  -7.392
  280   HD23  LEU  34          2HD2      LEU  34   2.337 -16.989  -7.262
  281    H    PHE  35           H        PHE  35  -3.143 -15.327  -8.041
  282    HA   PHE  35           HA       PHE  35  -4.720 -17.759  -8.197
  283    HB2  PHE  35           2HB      PHE  35  -4.963 -15.177  -6.664
  284    HB3  PHE  35           1HB      PHE  35  -6.276 -16.354  -6.693
  285    HD1  PHE  35           1HD      PHE  35  -2.628 -15.999  -5.963
  286    HD2  PHE  35           2HD      PHE  35  -6.220 -18.259  -5.302
  287    HE1  PHE  35           1HE      PHE  35  -1.463 -17.346  -4.238
  288    HE2  PHE  35           2HE      PHE  35  -5.055 -19.607  -3.577
  289    HZ   PHE  35           HZ       PHE  35  -2.675 -19.150  -3.045
  290    H    ILE  36           H        ILE  36  -4.378 -16.198 -10.645
  291    HA   ILE  36           HA       ILE  36  -6.308 -14.528 -11.491
  292    HB   ILE  36           HB       ILE  36  -5.477 -17.061 -12.926
  293   HG12  ILE  36          2HG1      ILE  36  -4.406 -14.312 -13.477
  294   HG13  ILE  36          1HG1      ILE  36  -3.768 -15.212 -12.102
  295   HG21  ILE  36          1HG2      ILE  36  -6.054 -15.653 -14.959
  296   HG22  ILE  36          2HG2      ILE  36  -6.834 -14.520 -13.857
  297   HG23  ILE  36          3HG2      ILE  36  -7.438 -16.170 -13.995
  298   HD11  ILE  36          3HD1      ILE  36  -3.939 -16.371 -14.893
  299   HD12  ILE  36          1HD1      ILE  36  -3.071 -17.032 -13.507
  300   HD13  ILE  36          2HD1      ILE  36  -2.505 -15.548 -14.277
  301    H    ALA  37           H        ALA  37  -7.011 -17.824 -12.456
  302    HA   ALA  37           HA       ALA  37  -9.800 -17.500 -12.339
  303    HB1  ALA  37           1HB      ALA  37  -9.258 -20.247 -12.022
  304    HB2  ALA  37           2HB      ALA  37  -7.936 -19.598 -12.992
  305    HB3  ALA  37           3HB      ALA  37  -9.604 -19.390 -13.524
  306    HA   PRO  38           HA       PRO  38 -10.882 -18.180  -8.146
  307    HB2  PRO  38           2HB      PRO  38 -13.129 -19.731  -8.358
  308    HB3  PRO  38           1HB      PRO  38 -13.092 -18.003  -8.760
  309    HG2  PRO  38           2HG      PRO  38 -13.013 -20.366 -10.561
  310    HG3  PRO  38           1HG      PRO  38 -13.822 -18.804 -10.777
  311    HD2  PRO  38           2HD      PRO  38 -11.454 -19.432 -11.999
  312    HD3  PRO  38           1HD      PRO  38 -11.933 -17.768 -11.597
  313    H    ARG  39           H        ARG  39 -11.901 -20.193  -6.726
  314    HA   ARG  39           HA       ARG  39  -9.757 -22.125  -6.654
  315    HB2  ARG  39           2HB      ARG  39 -12.238 -21.709  -4.983
  316    HB3  ARG  39           1HB      ARG  39 -11.120 -23.047  -4.712
  317    HG2  ARG  39           2HG      ARG  39  -9.407 -21.657  -4.001
  318    HG3  ARG  39           1HG      ARG  39 -10.002 -20.278  -4.929
  319    HD2  ARG  39           2HD      ARG  39 -10.296 -20.306  -2.319
  320    HD3  ARG  39           1HD      ARG  39 -11.612 -19.729  -3.339
  321    HE   ARG  39           HE       ARG  39 -12.086 -22.422  -3.059
  322   HH11  ARG  39          1HH2      ARG  39 -11.578 -19.732  -0.944
  323   HH12  ARG  39          2HH2      ARG  39 -12.575 -20.362   0.324
  324   HH21  ARG  39          1HH1      ARG  39 -13.396 -23.257  -1.401
  325   HH22  ARG  39          2HH1      ARG  39 -13.604 -22.360   0.065
  326    H    GLU  40           H        GLU  40  -9.721 -23.921  -7.830
  327    HA   GLU  40           HA       GLU  40 -12.278 -25.059  -8.767
  328    HB2  GLU  40           2HB      GLU  40 -10.077 -26.308 -10.047
  329    HB3  GLU  40           1HB      GLU  40 -11.253 -25.198 -10.753
  330    HG2  GLU  40           2HG      GLU  40  -9.895 -23.279  -9.980
  331    HG3  GLU  40           1HG      GLU  40  -8.707 -24.399  -9.315
  332    HA   PRO  41           HA       PRO  41 -12.245 -28.824  -6.544
  333    HB2  PRO  41           2HB      PRO  41 -11.428 -30.239  -9.050
  334    HB3  PRO  41           1HB      PRO  41 -12.756 -30.603  -7.932
  335    HG2  PRO  41           2HG      PRO  41 -13.103 -29.359 -10.316
  336    HG3  PRO  41           1HG      PRO  41 -14.166 -29.124  -8.918
  337    HD2  PRO  41           2HD      PRO  41 -12.303 -27.209 -10.142
  338    HD3  PRO  41           1HD      PRO  41 -13.583 -26.921  -8.945
  339    H    GLY  42           H        GLY  42 -10.763 -29.870  -5.292
  340    HA2  GLY  42           2HA      GLY  42  -8.720 -31.048  -4.914
  341    HA3  GLY  42           1HA      GLY  42  -8.021 -30.222  -6.305
  342    H    ALA  43           H        ALA  43  -8.551 -27.601  -5.819
  343    HA   ALA  43           HA       ALA  43  -6.563 -26.885  -3.944
  344    HB1  ALA  43           1HB      ALA  43  -7.365 -24.565  -4.321
  345    HB2  ALA  43           2HB      ALA  43  -8.743 -25.209  -5.210
  346    HB3  ALA  43           3HB      ALA  43  -7.108 -25.442  -5.830
  347    H    VAL  44           H        VAL  44  -9.887 -27.635  -3.577
  348    HA   VAL  44           HA       VAL  44 -10.368 -26.095  -1.200
  349    HB   VAL  44           HB       VAL  44 -11.853 -28.567  -2.103
  350   HG11  VAL  44          1HG1      VAL  44 -13.716 -27.526  -0.921
  351   HG12  VAL  44          2HG1      VAL  44 -12.742 -26.094  -0.586
  352   HG13  VAL  44          3HG1      VAL  44 -12.333 -27.636   0.168
  353   HG21  VAL  44          3HG2      VAL  44 -12.003 -27.284  -4.037
  354   HG22  VAL  44          1HG2      VAL  44 -11.821 -25.763  -3.164
  355   HG23  VAL  44          2HG2      VAL  44 -13.355 -26.628  -3.114
  356    H    SER  45           H        SER  45  -9.016 -26.491   0.474
  357    HA   SER  45           HA       SER  45  -7.742 -28.853   1.147
  358    HB2  SER  45           2HB      SER  45  -6.922 -27.465   2.703
  359    HB3  SER  45           1HB      SER  45  -8.205 -26.306   2.372
  360    HG   SER  45           HG       SER  45  -8.008 -27.340   4.576
  361    H    TYR  46           H        TYR  46  -8.163 -30.408   2.837
  362    HA   TYR  46           HA       TYR  46 -11.012 -31.120   2.958
  363    HB2  TYR  46           2HB      TYR  46  -9.621 -33.206   4.099
  364    HB3  TYR  46           1HB      TYR  46 -10.108 -33.112   2.407
  365    HD1  TYR  46           1HD      TYR  46  -7.333 -32.490   4.787
  366    HD2  TYR  46           2HD      TYR  46  -8.510 -32.690   0.661
  367    HE1  TYR  46           1HE      TYR  46  -4.950 -32.417   4.102
  368    HE2  TYR  46           2HE      TYR  46  -6.128 -32.615  -0.023
  369    HH   TYR  46           HH       TYR  46  -3.683 -33.340   1.756
  Start of MODEL   14
    1    H    ALA   1           1HT      ALA   1  -3.455  30.682  10.193
    2    HA   ALA   1           HA       ALA   1  -2.496  31.094  12.910
    3    HB1  ALA   1           2HB      ALA   1  -4.505  31.068  13.945
    4    HB2  ALA   1           3HB      ALA   1  -5.132  29.829  12.857
    5    HB3  ALA   1           1HB      ALA   1  -5.193  31.528  12.387
    6    H    SER   2           H        SER   2  -1.081  29.444  12.829
    7    HA   SER   2           HA       SER   2  -0.190  27.354  12.427
    8    HB2  SER   2           2HB      SER   2  -1.862  25.487  13.015
    9    HB3  SER   2           1HB      SER   2  -1.482  26.660  14.271
   10    HG   SER   2           HG       SER   2  -3.555  26.989  14.302
   11    H    LYS   3           H        LYS   3  -1.740  28.779  10.193
   12    HA   LYS   3           HA       LYS   3  -3.002  26.858   8.564
   13    HB2  LYS   3           2HB      LYS   3  -2.688  29.530   8.395
   14    HB3  LYS   3           1HB      LYS   3  -1.463  29.020   7.234
   15    HG2  LYS   3           2HG      LYS   3  -3.152  27.640   6.063
   16    HG3  LYS   3           1HG      LYS   3  -4.378  28.181   7.212
   17    HD2  LYS   3           2HD      LYS   3  -4.319  30.399   6.421
   18    HD3  LYS   3           1HD      LYS   3  -2.756  30.172   5.636
   19    HE2  LYS   3           2HE      LYS   3  -5.010  28.441   4.729
   20    HE3  LYS   3           1HE      LYS   3  -5.044  30.137   4.245
   21    HZ1  LYS   3           3HZ      LYS   3  -2.544  28.631   3.951
   22    HZ2  LYS   3           1HZ      LYS   3  -3.138  29.926   3.029
   23    HZ3  LYS   3           2HZ      LYS   3  -3.787  28.370   2.822
   24    H    GLU   4           H        GLU   4   0.381  27.899   8.783
   25    HA   GLU   4           HA       GLU   4   1.375  26.432   6.599
   26    HB2  GLU   4           2HB      GLU   4   2.896  26.976   9.149
   27    HB3  GLU   4           1HB      GLU   4   3.540  26.811   7.516
   28    HG2  GLU   4           2HG      GLU   4   1.996  28.828   6.949
   29    HG3  GLU   4           1HG      GLU   4   1.957  29.085   8.692
   30    H    LEU   5           H        LEU   5   1.277  25.584  10.062
   31    HA   LEU   5           HA       LEU   5   2.382  23.020   9.849
   32    HB2  LEU   5           2HB      LEU   5   0.449  24.255  11.804
   33    HB3  LEU   5           1HB      LEU   5   1.004  22.590  11.975
   34    HG   LEU   5           HG       LEU   5   3.105  24.640  11.495
   35   HD11  LEU   5          1HD1      LEU   5   3.063  24.874  14.138
   36   HD12  LEU   5          2HD1      LEU   5   1.339  24.576  13.919
   37   HD13  LEU   5          3HD1      LEU   5   2.106  25.954  13.126
   38   HD21  LEU   5          3HD2      LEU   5   3.000  22.461  13.582
   39   HD22  LEU   5          1HD2      LEU   5   4.415  23.168  12.802
   40   HD23  LEU   5          2HD2      LEU   5   3.353  22.092  11.894
   41    H    GLU   6           H        GLU   6  -0.999  24.091   9.641
   42    HA   GLU   6           HA       GLU   6  -2.139  21.515   9.383
   43    HB2  GLU   6           2HB      GLU   6  -3.318  23.736   9.891
   44    HB3  GLU   6           1HB      GLU   6  -3.282  24.017   8.150
   45    HG2  GLU   6           2HG      GLU   6  -4.429  21.831   7.808
   46    HG3  GLU   6           1HG      GLU   6  -4.541  21.645   9.557
   47    H    LEU   7           H        LEU   7  -0.926  23.844   7.012
   48    HA   LEU   7           HA       LEU   7  -1.799  22.526   4.683
   49    HB2  LEU   7           2HB      LEU   7  -0.935  24.839   4.698
   50    HB3  LEU   7           1HB      LEU   7   0.677  24.227   5.071
   51    HG   LEU   7           HG       LEU   7  -0.481  22.851   2.780
   52   HD11  LEU   7          1HD1      LEU   7  -1.641  24.920   2.326
   53   HD12  LEU   7          2HD1      LEU   7  -0.244  24.848   1.250
   54   HD13  LEU   7          3HD1      LEU   7  -0.199  25.867   2.690
   55   HD21  LEU   7          3HD2      LEU   7   1.910  22.845   3.428
   56   HD22  LEU   7          1HD2      LEU   7   1.988  24.583   3.136
   57   HD23  LEU   7          2HD2      LEU   7   1.692  23.473   1.796
   58    H    ILE   8           H        ILE   8   1.270  22.308   6.473
   59    HA   ILE   8           HA       ILE   8   2.537  20.459   4.769
   60    HB   ILE   8           HB       ILE   8   2.858  20.965   7.733
   61   HG12  ILE   8          2HG1      ILE   8   4.666  21.736   5.432
   62   HG13  ILE   8          1HG1      ILE   8   3.374  22.790   6.008
   63   HG21  ILE   8          1HG2      ILE   8   4.375  19.198   5.810
   64   HG22  ILE   8          2HG2      ILE   8   3.741  18.788   7.404
   65   HG23  ILE   8          3HG2      ILE   8   5.140  19.853   7.259
   66   HD11  ILE   8          3HD1      ILE   8   4.428  23.222   8.015
   67   HD12  ILE   8          1HD1      ILE   8   5.848  22.947   7.006
   68   HD13  ILE   8          2HD1      ILE   8   5.242  21.657   8.044
   69    H    THR   9           H        THR   9   0.387  20.013   7.542
   70    HA   THR   9           HA       THR   9   0.634  17.245   7.856
   71    HB   THR   9           HB       THR   9  -1.855  18.932   8.234
   72    HG1  THR   9           1HG      THR   9  -1.073  19.136  10.340
   73   HG21  THR   9          3HG2      THR   9  -2.793  16.950   8.758
   74   HG22  THR   9          1HG2      THR   9  -1.721  16.912  10.158
   75   HG23  THR   9          2HG2      THR   9  -1.242  16.116   8.658
   76    H    LEU  10           H        LEU  10  -1.705  19.085   5.884
   77    HA   LEU  10           HA       LEU  10  -3.081  16.909   4.795
   78    HB2  LEU  10           2HB      LEU  10  -2.893  19.742   4.318
   79    HB3  LEU  10           1HB      LEU  10  -2.906  18.880   2.778
   80    HG   LEU  10           HG       LEU  10  -4.924  17.644   3.481
   81   HD11  LEU  10          1HD1      LEU  10  -5.207  17.451   5.722
   82   HD12  LEU  10          2HD1      LEU  10  -5.921  19.061   5.640
   83   HD13  LEU  10          3HD1      LEU  10  -4.216  18.873   6.051
   84   HD21  LEU  10          3HD2      LEU  10  -6.484  19.503   3.328
   85   HD22  LEU  10          1HD2      LEU  10  -5.089  19.862   2.311
   86   HD23  LEU  10          2HD2      LEU  10  -5.251  20.632   3.889
   87    H    THR  11           H        THR  11  -0.123  18.517   3.700
   88    HA   THR  11           HA       THR  11   0.201  17.159   1.269
   89    HB   THR  11           HB       THR  11   2.331  18.177   3.166
   90    HG1  THR  11           1HG      THR  11   2.090  20.056   2.127
   91   HG21  THR  11          3HG2      THR  11   3.325  16.676   1.559
   92   HG22  THR  11          1HG2      THR  11   3.670  18.324   1.035
   93   HG23  THR  11          2HG2      THR  11   2.399  17.395   0.241
   94    H    VAL  12           H        VAL  12   1.404  16.350   4.521
   95    HA   VAL  12           HA       VAL  12   2.731  13.964   3.744
   96    HB   VAL  12           HB       VAL  12   1.582  14.625   6.461
   97   HG11  VAL  12          1HG1      VAL  12   3.822  12.828   5.496
   98   HG12  VAL  12          2HG1      VAL  12   2.337  12.336   6.311
   99   HG13  VAL  12          3HG1      VAL  12   3.564  13.246   7.190
  100   HG21  VAL  12          3HG2      VAL  12   3.681  15.909   4.910
  101   HG22  VAL  12          1HG2      VAL  12   4.323  15.217   6.401
  102   HG23  VAL  12          2HG2      VAL  12   3.000  16.380   6.467
  103    H    GLY  13           H        GLY  13  -0.566  14.700   4.577
  104    HA2  GLY  13           2HA      GLY  13  -1.427  12.019   5.073
  105    HA3  GLY  13           1HA      GLY  13  -2.465  13.410   4.786
  106    H    PHE  14           H        PHE  14  -1.613  14.208   2.306
  107    HA   PHE  14           HA       PHE  14  -2.962  12.341   0.611
  108    HB2  PHE  14           2HB      PHE  14  -3.229  14.684   0.134
  109    HB3  PHE  14           1HB      PHE  14  -1.483  14.916   0.031
  110    HD1  PHE  14           2HD      PHE  14  -4.429  13.388  -1.621
  111    HD2  PHE  14           1HD      PHE  14  -0.239  14.282  -1.932
  112    HE1  PHE  14           2HE      PHE  14  -4.483  12.805  -4.030
  113    HE2  PHE  14           1HE      PHE  14  -0.293  13.698  -4.342
  114    HZ   PHE  14           HZ       PHE  14  -2.416  12.960  -5.390
  115    H    GLY  15           H        GLY  15   0.355  13.174   1.318
  116    HA2  GLY  15           2HA      GLY  15   1.525  11.831  -0.918
  117    HA3  GLY  15           1HA      GLY  15   2.356  12.308   0.560
  118    H    ILE  16           H        ILE  16   0.652  10.879   2.369
  119    HA   ILE  16           HA       ILE  16   1.931   8.324   2.233
  120    HB   ILE  16           HB       ILE  16  -0.189   9.478   4.047
  121   HG12  ILE  16          2HG1      ILE  16   2.370  10.125   4.013
  122   HG13  ILE  16          1HG1      ILE  16   1.552   9.846   5.550
  123   HG21  ILE  16          1HG2      ILE  16  -0.686   7.178   4.127
  124   HG22  ILE  16          2HG2      ILE  16   0.440   7.398   5.465
  125   HG23  ILE  16          3HG2      ILE  16   1.005   6.711   3.943
  126   HD11  ILE  16          3HD1      ILE  16   3.831   8.669   5.135
  127   HD12  ILE  16          1HD1      ILE  16   2.904   7.576   4.112
  128   HD13  ILE  16          2HD1      ILE  16   2.511   7.724   5.819
  129    H    LEU  17           H        LEU  17  -1.246   9.545   1.513
  130    HA   LEU  17           HA       LEU  17  -2.575   7.063   1.219
  131    HB2  LEU  17           2HB      LEU  17  -3.108   9.874   0.496
  132    HB3  LEU  17           1HB      LEU  17  -3.889   8.681  -0.543
  133    HG   LEU  17           HG       LEU  17  -4.012   8.405   2.457
  134   HD11  LEU  17          1HD1      LEU  17  -5.967   9.953   0.728
  135   HD12  LEU  17          2HD1      LEU  17  -4.826  10.686   1.855
  136   HD13  LEU  17          3HD1      LEU  17  -6.115   9.646   2.458
  137   HD21  LEU  17          3HD2      LEU  17  -5.588   6.803   2.009
  138   HD22  LEU  17          1HD2      LEU  17  -4.777   6.745   0.443
  139   HD23  LEU  17          2HD2      LEU  17  -6.250   7.696   0.639
  140    H    ILE  18           H        ILE  18  -0.777   9.082  -1.073
  141    HA   ILE  18           HA       ILE  18  -1.350   7.502  -3.361
  142    HB   ILE  18           HB       ILE  18   0.933   9.393  -2.762
  143   HG12  ILE  18          2HG1      ILE  18  -1.605  10.110  -2.925
  144   HG13  ILE  18          1HG1      ILE  18  -0.360  11.069  -3.720
  145   HG21  ILE  18          1HG2      ILE  18   1.769   8.077  -4.514
  146   HG22  ILE  18          2HG2      ILE  18   1.002   9.419  -5.362
  147   HG23  ILE  18          3HG2      ILE  18   0.178   7.863  -5.242
  148   HD11  ILE  18          3HD1      ILE  18  -2.465  10.434  -5.095
  149   HD12  ILE  18          1HD1      ILE  18  -1.748   8.827  -5.189
  150   HD13  ILE  18          2HD1      ILE  18  -0.890  10.212  -5.852
  151    H    PHE  19           H        PHE  19   1.244   7.458  -0.963
  152    HA   PHE  19           HA       PHE  19   2.894   5.563  -2.247
  153    HB2  PHE  19           2HB      PHE  19   3.952   6.632  -0.482
  154    HB3  PHE  19           1HB      PHE  19   2.550   6.492   0.579
  155    HD1  PHE  19           1HD      PHE  19   5.139   4.432  -1.172
  156    HD2  PHE  19           2HD      PHE  19   2.410   4.735   2.131
  157    HE1  PHE  19           1HE      PHE  19   6.076   2.348  -0.207
  158    HE2  PHE  19           2HE      PHE  19   3.346   2.651   3.096
  159    HZ   PHE  19           HZ       PHE  19   5.179   1.457   1.928
  160    H    SER  20           H        SER  20   0.296   5.172   0.152
  161    HA   SER  20           HA       SER  20   0.508   2.344   0.293
  162    HB2  SER  20           2HB      SER  20  -1.721   2.466   1.373
  163    HB3  SER  20           1HB      SER  20  -0.571   3.602   2.071
  164    HG   SER  20           HG       SER  20  -1.927   5.103   1.537
  165    H    LEU  21           H        LEU  21  -1.602   4.501  -1.596
  166    HA   LEU  21           HA       LEU  21  -3.255   2.615  -2.755
  167    HB2  LEU  21           2HB      LEU  21  -3.506   5.073  -2.956
  168    HB3  LEU  21           1HB      LEU  21  -2.114   5.110  -4.033
  169    HG   LEU  21           HG       LEU  21  -3.895   3.090  -4.962
  170   HD11  LEU  21          1HD1      LEU  21  -5.607   4.403  -3.673
  171   HD12  LEU  21          2HD1      LEU  21  -5.908   4.354  -5.410
  172   HD13  LEU  21          3HD1      LEU  21  -5.214   5.799  -4.674
  173   HD21  LEU  21          3HD2      LEU  21  -2.231   4.435  -6.261
  174   HD22  LEU  21          1HD2      LEU  21  -3.289   5.836  -6.091
  175   HD23  LEU  21          2HD2      LEU  21  -3.833   4.424  -6.998
  176    H    ILE  22           H        ILE  22  -0.018   3.695  -3.709
  177    HA   ILE  22           HA       ILE  22   0.114   2.220  -6.128
  178    HB   ILE  22           HB       ILE  22   2.262   3.307  -4.301
  179   HG12  ILE  22          2HG1      ILE  22   1.548   4.209  -7.089
  180   HG13  ILE  22          1HG1      ILE  22   0.627   4.786  -5.700
  181   HG21  ILE  22          1HG2      ILE  22   2.419   1.712  -6.842
  182   HG22  ILE  22          2HG2      ILE  22   3.433   1.615  -5.403
  183   HG23  ILE  22          3HG2      ILE  22   3.623   2.961  -6.528
  184   HD11  ILE  22          3HD1      ILE  22   3.625   5.049  -6.084
  185   HD12  ILE  22          1HD1      ILE  22   2.738   5.574  -4.654
  186   HD13  ILE  22          2HD1      ILE  22   2.444   6.353  -6.207
  187    H    VAL  23           H        VAL  23   1.037   1.473  -2.799
  188    HA   VAL  23           HA       VAL  23   2.269  -1.029  -3.395
  189    HB   VAL  23           HB       VAL  23   1.105   0.059  -0.821
  190   HG11  VAL  23          1HG1      VAL  23   2.254  -2.554  -1.551
  191   HG12  VAL  23          2HG1      VAL  23   1.281  -2.104  -0.149
  192   HG13  VAL  23          3HG1      VAL  23   3.018  -1.798  -0.153
  193   HG21  VAL  23          3HG2      VAL  23   3.075   1.250  -1.924
  194   HG22  VAL  23          1HG2      VAL  23   3.997  -0.233  -1.671
  195   HG23  VAL  23          2HG2      VAL  23   3.365   0.662  -0.288
  196    H    THR  24           H        THR  24  -0.973  -0.087  -2.310
  197    HA   THR  24           HA       THR  24  -2.008  -2.700  -2.014
  198    HB   THR  24           HB       THR  24  -3.501  -0.167  -2.739
  199    HG1  THR  24           1HG      THR  24  -3.838  -0.553  -0.278
  200   HG21  THR  24          3HG2      THR  24  -5.320  -1.484  -2.725
  201   HG22  THR  24          1HG2      THR  24  -4.967  -1.915  -1.051
  202   HG23  THR  24          2HG2      THR  24  -4.322  -2.895  -2.368
  203    H    TYR  25           H        TYR  25  -1.613  -0.579  -4.773
  204    HA   TYR  25           HA       TYR  25  -3.328  -1.949  -6.569
  205    HB2  TYR  25           2HB      TYR  25  -2.436   0.346  -6.953
  206    HB3  TYR  25           1HB      TYR  25  -0.839  -0.352  -7.221
  207    HD1  TYR  25           2HD      TYR  25  -4.383  -0.617  -8.396
  208    HD2  TYR  25           1HD      TYR  25  -0.224  -1.067  -9.377
  209    HE1  TYR  25           2HE      TYR  25  -4.988  -1.078 -10.756
  210    HE2  TYR  25           1HE      TYR  25  -0.830  -1.527 -11.736
  211    HH   TYR  25           HH       TYR  25  -4.138  -1.181 -12.885
  212    H    CYS  26           H        CYS  26   0.201  -2.117  -6.083
  213    HA   CYS  26           HA       CYS  26   0.692  -4.160  -7.960
  214    HB2  CYS  26           2HB      CYS  26   2.174  -3.347  -5.451
  215    HB3  CYS  26           1HB      CYS  26   2.781  -4.543  -6.596
  216    HG   CYS  26           HG       CYS  26   3.181  -1.670  -6.969
  217    H    ILE  27           H        ILE  27  -0.232  -4.246  -4.556
  218    HA   ILE  27           HA       ILE  27   0.132  -7.047  -4.194
  219    HB   ILE  27           HB       ILE  27  -1.533  -4.998  -2.724
  220   HG12  ILE  27          2HG1      ILE  27   0.943  -6.516  -1.859
  221   HG13  ILE  27          1HG1      ILE  27   1.017  -4.944  -2.658
  222   HG21  ILE  27          1HG2      ILE  27  -1.277  -7.970  -2.383
  223   HG22  ILE  27          2HG2      ILE  27  -2.697  -6.943  -2.184
  224   HG23  ILE  27          3HG2      ILE  27  -1.438  -6.954  -0.951
  225   HD11  ILE  27          3HD1      ILE  27   1.046  -4.896  -0.103
  226   HD12  ILE  27          1HD1      ILE  27  -0.637  -5.421  -0.170
  227   HD13  ILE  27          2HD1      ILE  27  -0.166  -3.876  -0.879
  228    H    ASN  28           H        ASN  28  -2.723  -5.060  -4.955
  229    HA   ASN  28           HA       ASN  28  -4.651  -7.063  -4.985
  230    HB2  ASN  28           2HB      ASN  28  -4.372  -4.534  -6.609
  231    HB3  ASN  28           1HB      ASN  28  -5.789  -5.578  -6.719
  232   HD21  ASN  28          1HD2      ASN  28  -6.429  -6.282  -4.197
  233   HD22  ASN  28          2HD2      ASN  28  -6.636  -4.931  -3.190
  234    H    ALA  29           H        ALA  29  -2.350  -6.101  -7.492
  235    HA   ALA  29           HA       ALA  29  -3.399  -7.742  -9.552
  236    HB1  ALA  29           1HB      ALA  29  -1.034  -7.496 -10.498
  237    HB2  ALA  29           2HB      ALA  29  -0.692  -6.507  -9.078
  238    HB3  ALA  29           3HB      ALA  29  -1.936  -6.006 -10.224
  239    H    LYS  30           H        LYS  30  -0.753  -8.231  -7.244
  240    HA   LYS  30           HA       LYS  30   0.001 -10.800  -8.127
  241    HB2  LYS  30           2HB      LYS  30   0.227  -9.622  -5.345
  242    HB3  LYS  30           1HB      LYS  30   1.125 -11.011  -5.959
  243    HG2  LYS  30           2HG      LYS  30   1.267  -8.507  -7.570
  244    HG3  LYS  30           1HG      LYS  30   2.126  -8.511  -6.031
  245    HD2  LYS  30           2HD      LYS  30   2.416 -10.825  -7.935
  246    HD3  LYS  30           1HD      LYS  30   3.364  -9.357  -8.173
  247    HE2  LYS  30           2HE      LYS  30   3.347 -10.381  -5.398
  248    HE3  LYS  30           1HE      LYS  30   4.139 -11.430  -6.573
  249    HZ1  LYS  30           3HZ      LYS  30   5.772  -9.951  -6.938
  250    HZ2  LYS  30           1HZ      LYS  30   5.349  -9.381  -5.397
  251    HZ3  LYS  30           2HZ      LYS  30   4.752  -8.601  -6.783
  252    H    ALA  31           H        ALA  31  -2.638  -9.690  -6.177
  253    HA   ALA  31           HA       ALA  31  -3.228 -12.323  -5.107
  254    HB1  ALA  31           1HB      ALA  31  -4.007  -9.605  -4.529
  255    HB2  ALA  31           2HB      ALA  31  -4.173 -11.046  -3.525
  256    HB3  ALA  31           3HB      ALA  31  -5.430 -10.632  -4.692
  257    H    ASP  32           H        ASP  32  -4.479 -10.128  -7.545
  258    HA   ASP  32           HA       ASP  32  -6.809 -11.531  -8.221
  259    HB2  ASP  32           2HB      ASP  32  -5.032  -9.678  -9.786
  260    HB3  ASP  32           1HB      ASP  32  -6.480 -10.395 -10.491
  261    H    VAL  33           H        VAL  33  -3.489 -12.026  -9.087
  262    HA   VAL  33           HA       VAL  33  -3.742 -13.655 -11.336
  263    HB   VAL  33           HB       VAL  33  -1.725 -13.876  -9.085
  264   HG11  VAL  33          1HG1      VAL  33  -1.776 -14.960 -11.915
  265   HG12  VAL  33          2HG1      VAL  33  -1.644 -15.882 -10.416
  266   HG13  VAL  33          3HG1      VAL  33  -0.308 -14.860 -10.944
  267   HG21  VAL  33          3HG2      VAL  33  -2.200 -11.766 -10.842
  268   HG22  VAL  33          1HG2      VAL  33  -0.893 -12.665 -11.611
  269   HG23  VAL  33          2HG2      VAL  33  -0.699 -12.063  -9.966
  270    H    LEU  34           H        LEU  34  -4.657 -14.257  -8.082
  271    HA   LEU  34           HA       LEU  34  -4.512 -17.111  -8.146
  272    HB2  LEU  34           2HB      LEU  34  -6.127 -15.279  -6.371
  273    HB3  LEU  34           1HB      LEU  34  -5.806 -16.985  -6.060
  274    HG   LEU  34           HG       LEU  34  -3.691 -14.831  -6.333
  275   HD11  LEU  34          1HD1      LEU  34  -3.448 -14.948  -3.957
  276   HD12  LEU  34          2HD1      LEU  34  -4.541 -16.328  -3.851
  277   HD13  LEU  34          3HD1      LEU  34  -5.169 -14.736  -4.281
  278   HD21  LEU  34          3HD2      LEU  34  -3.643 -17.793  -6.106
  279   HD22  LEU  34          1HD2      LEU  34  -2.477 -16.915  -5.115
  280   HD23  LEU  34          2HD2      LEU  34  -2.490 -16.702  -6.865
  281    H    PHE  35           H        PHE  35  -7.092 -14.786  -8.460
  282    HA   PHE  35           HA       PHE  35  -9.088 -16.783  -9.014
  283    HB2  PHE  35           2HB      PHE  35  -9.116 -13.772  -9.157
  284    HB3  PHE  35           1HB      PHE  35 -10.496 -14.751  -9.637
  285    HD1  PHE  35           2HD      PHE  35  -8.301 -13.807  -6.821
  286    HD2  PHE  35           1HD      PHE  35 -11.860 -15.904  -8.001
  287    HE1  PHE  35           2HE      PHE  35  -8.965 -14.021  -4.441
  288    HE2  PHE  35           1HE      PHE  35 -12.524 -16.118  -5.621
  289    HZ   PHE  35           HZ       PHE  35 -11.078 -15.176  -3.842
  290    H    ILE  36           H        ILE  36  -6.693 -15.319 -10.830
  291    HA   ILE  36           HA       ILE  36  -8.129 -15.683 -13.366
  292    HB   ILE  36           HB       ILE  36  -5.463 -14.382 -12.806
  293   HG12  ILE  36          2HG1      ILE  36  -8.038 -13.094 -13.719
  294   HG13  ILE  36          1HG1      ILE  36  -7.621 -13.240 -12.014
  295   HG21  ILE  36          1HG2      ILE  36  -5.206 -14.989 -15.017
  296   HG22  ILE  36          2HG2      ILE  36  -6.151 -13.518 -15.254
  297   HG23  ILE  36          3HG2      ILE  36  -6.945 -15.093 -15.298
  298   HD11  ILE  36          3HD1      ILE  36  -5.846 -11.932 -14.093
  299   HD12  ILE  36          1HD1      ILE  36  -5.574 -11.975 -12.351
  300   HD13  ILE  36          2HD1      ILE  36  -6.923 -11.049 -13.010
  301    H    ALA  37           H        ALA  37  -4.745 -16.106 -12.500
  302    HA   ALA  37           HA       ALA  37  -4.720 -18.620 -14.009
  303    HB1  ALA  37           1HB      ALA  37  -2.729 -17.883 -14.714
  304    HB2  ALA  37           2HB      ALA  37  -2.122 -17.990 -13.060
  305    HB3  ALA  37           3HB      ALA  37  -2.845 -16.489 -13.641
  306    HA   PRO  38           HA       PRO  38  -4.362 -21.186 -10.449
  307    HB2  PRO  38           2HB      PRO  38  -2.514 -23.050 -11.222
  308    HB3  PRO  38           1HB      PRO  38  -4.173 -23.003 -11.848
  309    HG2  PRO  38           2HG      PRO  38  -1.651 -22.029 -13.092
  310    HG3  PRO  38           1HG      PRO  38  -3.032 -22.856 -13.835
  311    HD2  PRO  38           2HD      PRO  38  -2.646 -20.148 -14.022
  312    HD3  PRO  38           1HD      PRO  38  -4.256 -20.904 -14.058
  313    H    ARG  39           H        ARG  39  -2.887 -22.000  -8.743
  314    HA   ARG  39           HA       ARG  39  -1.051 -20.026  -7.893
  315    HB2  ARG  39           2HB      ARG  39  -2.244 -22.375  -6.813
  316    HB3  ARG  39           1HB      ARG  39  -0.499 -22.503  -6.584
  317    HG2  ARG  39           2HG      ARG  39  -0.465 -20.237  -5.594
  318    HG3  ARG  39           1HG      ARG  39  -2.214 -20.131  -5.796
  319    HD2  ARG  39           2HD      ARG  39  -2.077 -22.475  -4.480
  320    HD3  ARG  39           1HD      ARG  39  -0.623 -21.712  -3.844
  321    HE   ARG  39           HE       ARG  39  -2.537 -19.776  -3.591
  322   HH11  ARG  39          1HH2      ARG  39  -2.255 -23.100  -2.673
  323   HH12  ARG  39          2HH2      ARG  39  -3.246 -22.938  -1.262
  324   HH21  ARG  39          1HH1      ARG  39  -3.838 -19.555  -1.742
  325   HH22  ARG  39          2HH1      ARG  39  -4.144 -20.931  -0.735
  326    H    GLU  40           H        GLU  40   1.201 -20.070  -7.733
  327    HA   GLU  40           HA       GLU  40   2.599 -20.976  -9.940
  328    HB2  GLU  40           2HB      GLU  40   3.528 -20.208  -7.181
  329    HB3  GLU  40           1HB      GLU  40   4.659 -20.630  -8.466
  330    HG2  GLU  40           2HG      GLU  40   2.535 -18.684  -9.185
  331    HG3  GLU  40           1HG      GLU  40   3.771 -18.108  -8.068
  332    HA   PRO  41           HA       PRO  41   3.259 -25.297  -9.156
  333    HB2  PRO  41           2HB      PRO  41   5.645 -25.691 -10.452
  334    HB3  PRO  41           1HB      PRO  41   4.093 -25.501 -11.289
  335    HG2  PRO  41           2HG      PRO  41   6.256 -23.506 -10.841
  336    HG3  PRO  41           1HG      PRO  41   5.252 -23.781 -12.277
  337    HD2  PRO  41           2HD      PRO  41   4.771 -21.744 -10.530
  338    HD3  PRO  41           1HD      PRO  41   3.474 -22.549 -11.444
  339    H    GLY  42           H        GLY  42   4.971 -22.917  -7.665
  340    HA2  GLY  42           2HA      GLY  42   6.406 -22.836  -5.868
  341    HA3  GLY  42           1HA      GLY  42   5.898 -24.491  -5.537
  342    H    ALA  43           H        ALA  43   7.156 -24.184  -8.649
  343    HA   ALA  43           HA       ALA  43   9.117 -24.855  -9.642
  344    HB1  ALA  43           1HB      ALA  43   9.904 -23.053  -7.805
  345    HB2  ALA  43           2HB      ALA  43  11.041 -23.939  -8.822
  346    HB3  ALA  43           3HB      ALA  43  10.723 -24.482  -7.174
  347    H    VAL  44           H        VAL  44  11.058 -26.426  -9.257
  348    HA   VAL  44           HA       VAL  44  10.099 -28.974  -8.801
  349    HB   VAL  44           HB       VAL  44  12.926 -27.950  -8.456
  350   HG11  VAL  44          1HG1      VAL  44  13.337 -30.460  -9.115
  351   HG12  VAL  44          2HG1      VAL  44  11.717 -30.702  -8.465
  352   HG13  VAL  44          3HG1      VAL  44  12.992 -30.052  -7.435
  353   HG21  VAL  44          3HG2      VAL  44  11.985 -27.546 -10.688
  354   HG22  VAL  44          1HG2      VAL  44  11.463 -29.228 -10.790
  355   HG23  VAL  44          2HG2      VAL  44  13.183 -28.836 -10.767
  356    H    SER  45           H        SER  45   8.942 -29.329  -6.954
  357    HA   SER  45           HA       SER  45  10.093 -28.628  -4.361
  358    HB2  SER  45           2HB      SER  45   7.968 -29.126  -3.443
  359    HB3  SER  45           1HB      SER  45   7.624 -28.339  -4.982
  360    HG   SER  45           HG       SER  45   7.725 -30.681  -5.758
  361    H    TYR  46           H        TYR  46  11.480 -29.987  -3.441
  362    HA   TYR  46           HA       TYR  46  11.486 -32.813  -4.163
  363    HB2  TYR  46           2HB      TYR  46  13.526 -32.863  -2.689
  364    HB3  TYR  46           1HB      TYR  46  13.644 -31.757  -4.058
  365    HD1  TYR  46           1HD      TYR  46  13.245 -32.021  -0.403
  366    HD2  TYR  46           2HD      TYR  46  13.581 -29.339  -3.742
  367    HE1  TYR  46           1HE      TYR  46  13.646 -30.133   1.154
  368    HE2  TYR  46           2HE      TYR  46  13.981 -27.452  -2.184
  369    HH   TYR  46           HH       TYR  46  14.814 -27.120   0.124
  Start of MODEL   15
    1    H    ALA   1           1HT      ALA   1   1.665  30.529  12.144
    2    HA   ALA   1           HA       ALA   1   3.546  28.294  11.779
    3    HB1  ALA   1           2HB      ALA   1   3.887  29.054  13.906
    4    HB2  ALA   1           3HB      ALA   1   2.446  28.100  14.259
    5    HB3  ALA   1           1HB      ALA   1   2.309  29.837  13.985
    6    H    SER   2           H        SER   2   0.237  28.840  13.019
    7    HA   SER   2           HA       SER   2  -0.646  26.218  12.961
    8    HB2  SER   2           2HB      SER   2  -1.832  28.346  13.826
    9    HB3  SER   2           1HB      SER   2  -2.452  28.497  12.185
   10    HG   SER   2           HG       SER   2  -3.910  27.267  13.290
   11    H    LYS   3           H        LYS   3  -1.107  28.665  10.401
   12    HA   LYS   3           HA       LYS   3  -2.277  26.945   8.518
   13    HB2  LYS   3           2HB      LYS   3  -2.135  29.498   8.455
   14    HB3  LYS   3           1HB      LYS   3  -0.505  29.285   7.815
   15    HG2  LYS   3           2HG      LYS   3  -1.488  29.153   5.781
   16    HG3  LYS   3           1HG      LYS   3  -2.007  27.541   6.273
   17    HD2  LYS   3           2HD      LYS   3  -4.081  28.514   7.223
   18    HD3  LYS   3           1HD      LYS   3  -3.570  30.109   6.673
   19    HE2  LYS   3           2HE      LYS   3  -4.223  27.699   4.959
   20    HE3  LYS   3           1HE      LYS   3  -5.074  29.243   5.006
   21    HZ1  LYS   3           3HZ      LYS   3  -3.632  29.175   3.105
   22    HZ2  LYS   3           1HZ      LYS   3  -2.293  28.787   4.071
   23    HZ3  LYS   3           2HZ      LYS   3  -3.027  30.314   4.212
   24    H    GLU   4           H        GLU   4   1.120  27.846   9.040
   25    HA   GLU   4           HA       GLU   4   2.255  26.534   6.860
   26    HB2  GLU   4           2HB      GLU   4   3.485  26.758   9.615
   27    HB3  GLU   4           1HB      GLU   4   4.333  26.597   8.078
   28    HG2  GLU   4           2HG      GLU   4   2.621  28.804   7.750
   29    HG3  GLU   4           1HG      GLU   4   3.311  28.991   9.361
   30    H    LEU   5           H        LEU   5   1.639  25.294  10.139
   31    HA   LEU   5           HA       LEU   5   2.670  22.699   9.656
   32    HB2  LEU   5           2HB      LEU   5   0.740  23.778  11.709
   33    HB3  LEU   5           1HB      LEU   5   1.279  22.098  11.694
   34    HG   LEU   5           HG       LEU   5   3.385  24.201  11.509
   35   HD11  LEU   5          1HD1      LEU   5   2.121  25.195  13.268
   36   HD12  LEU   5          2HD1      LEU   5   3.372  24.250  14.076
   37   HD13  LEU   5          3HD1      LEU   5   1.725  23.626  13.971
   38   HD21  LEU   5          3HD2      LEU   5   3.766  21.691  11.498
   39   HD22  LEU   5          1HD2      LEU   5   3.196  21.670  13.167
   40   HD23  LEU   5          2HD2      LEU   5   4.656  22.566  12.744
   41    H    GLU   6           H        GLU   6  -0.621  24.020   9.533
   42    HA   GLU   6           HA       GLU   6  -2.028  21.673   9.021
   43    HB2  GLU   6           2HB      GLU   6  -2.667  24.341   9.173
   44    HB3  GLU   6           1HB      GLU   6  -2.948  23.989   7.467
   45    HG2  GLU   6           2HG      GLU   6  -5.003  23.507   8.602
   46    HG3  GLU   6           1HG      GLU   6  -4.266  21.952   8.219
   47    H    LEU   7           H        LEU   7  -0.372  23.854   6.759
   48    HA   LEU   7           HA       LEU   7  -1.152  22.570   4.380
   49    HB2  LEU   7           2HB      LEU   7   0.754  24.611   5.182
   50    HB3  LEU   7           1HB      LEU   7   1.418  23.571   3.921
   51    HG   LEU   7           HG       LEU   7  -0.654  23.928   2.579
   52   HD11  LEU   7          1HD1      LEU   7  -1.584  26.291   3.932
   53   HD12  LEU   7          2HD1      LEU   7  -1.606  24.941   5.063
   54   HD13  LEU   7          3HD1      LEU   7  -2.484  24.828   3.538
   55   HD21  LEU   7          3HD2      LEU   7   0.768  25.462   1.713
   56   HD22  LEU   7          1HD2      LEU   7   1.319  25.977   3.307
   57   HD23  LEU   7          2HD2      LEU   7  -0.163  26.647   2.627
   58    H    ILE   8           H        ILE   8   1.714  22.122   6.434
   59    HA   ILE   8           HA       ILE   8   2.929  20.134   4.844
   60    HB   ILE   8           HB       ILE   8   3.145  20.806   7.778
   61   HG12  ILE   8          2HG1      ILE   8   4.030  22.262   5.759
   62   HG13  ILE   8          1HG1      ILE   8   5.053  22.002   7.172
   63   HG21  ILE   8          1HG2      ILE   8   3.751  18.526   7.759
   64   HG22  ILE   8          2HG2      ILE   8   5.291  19.358   7.547
   65   HG23  ILE   8          3HG2      ILE   8   4.476  18.639   6.156
   66   HD11  ILE   8          3HD1      ILE   8   6.076  21.596   4.806
   67   HD12  ILE   8          1HD1      ILE   8   5.176  20.086   4.846
   68   HD13  ILE   8          2HD1      ILE   8   6.388  20.415   6.075
   69    H    THR   9           H        THR   9   0.603  19.961   7.485
   70    HA   THR   9           HA       THR   9   0.601  17.143   7.775
   71    HB   THR   9           HB       THR   9  -1.482  19.242   8.384
   72    HG1  THR   9           1HG      THR   9   0.337  17.722   9.928
   73   HG21  THR   9          3HG2      THR   9  -1.560  16.263   8.605
   74   HG22  THR   9          1HG2      THR   9  -2.857  17.393   8.215
   75   HG23  THR   9          2HG2      THR   9  -2.308  17.220   9.883
   76    H    LEU  10           H        LEU  10  -1.387  19.340   5.816
   77    HA   LEU  10           HA       LEU  10  -3.115  17.389   4.757
   78    HB2  LEU  10           2HB      LEU  10  -2.733  20.162   4.471
   79    HB3  LEU  10           1HB      LEU  10  -2.573  19.492   2.847
   80    HG   LEU  10           HG       LEU  10  -4.717  18.183   3.319
   81   HD11  LEU  10          1HD1      LEU  10  -4.293  19.139   5.897
   82   HD12  LEU  10          2HD1      LEU  10  -5.787  18.415   5.300
   83   HD13  LEU  10          3HD1      LEU  10  -5.590  20.168   5.285
   84   HD21  LEU  10          3HD2      LEU  10  -5.942  20.674   3.383
   85   HD22  LEU  10          1HD2      LEU  10  -5.376  19.842   1.934
   86   HD23  LEU  10          2HD2      LEU  10  -4.341  21.025   2.733
   87    H    THR  11           H        THR  11   0.007  18.620   3.633
   88    HA   THR  11           HA       THR  11   0.060  17.255   1.165
   89    HB   THR  11           HB       THR  11   2.376  18.090   2.929
   90    HG1  THR  11           1HG      THR  11   2.254  19.986   1.868
   91   HG21  THR  11          3HG2      THR  11   2.165  16.876   0.237
   92   HG22  THR  11          1HG2      THR  11   3.504  16.852   1.382
   93   HG23  THR  11          2HG2      THR  11   3.244  18.264   0.359
   94    H    VAL  12           H        VAL  12   1.395  16.385   4.350
   95    HA   VAL  12           HA       VAL  12   2.452  13.884   3.519
   96    HB   VAL  12           HB       VAL  12   1.672  14.897   6.262
   97   HG11  VAL  12          1HG1      VAL  12   3.053  12.384   5.326
   98   HG12  VAL  12          2HG1      VAL  12   1.734  12.545   6.485
   99   HG13  VAL  12          3HG1      VAL  12   3.366  13.051   6.927
  100   HG21  VAL  12          3HG2      VAL  12   3.640  15.999   6.218
  101   HG22  VAL  12          1HG2      VAL  12   3.775  15.589   4.509
  102   HG23  VAL  12          2HG2      VAL  12   4.495  14.537   5.727
  103    H    GLY  13           H        GLY  13  -0.712  14.931   4.412
  104    HA2  GLY  13           2HA      GLY  13  -1.762  12.366   5.133
  105    HA3  GLY  13           1HA      GLY  13  -2.701  13.812   4.772
  106    H    PHE  14           H        PHE  14  -1.940  14.384   2.212
  107    HA   PHE  14           HA       PHE  14  -3.410  12.411   0.725
  108    HB2  PHE  14           2HB      PHE  14  -3.666  14.804   0.239
  109    HB3  PHE  14           1HB      PHE  14  -1.964  14.901  -0.213
  110    HD1  PHE  14           1HD      PHE  14  -5.081  12.974  -1.012
  111    HD2  PHE  14           2HD      PHE  14  -1.349  14.548  -2.444
  112    HE1  PHE  14           1HE      PHE  14  -5.648  12.230  -3.309
  113    HE2  PHE  14           2HE      PHE  14  -1.916  13.805  -4.740
  114    HZ   PHE  14           HZ       PHE  14  -4.066  12.646  -5.172
  115    H    GLY  15           H        GLY  15  -0.054  13.323   1.122
  116    HA2  GLY  15           2HA      GLY  15   0.975  11.895  -1.129
  117    HA3  GLY  15           1HA      GLY  15   1.906  12.444   0.262
  118    H    ILE  16           H        ILE  16   0.333  11.058   2.237
  119    HA   ILE  16           HA       ILE  16   1.626   8.501   2.116
  120    HB   ILE  16           HB       ILE  16  -0.339   9.744   4.035
  121   HG12  ILE  16          2HG1      ILE  16   2.238  10.300   3.798
  122   HG13  ILE  16          1HG1      ILE  16   1.512  10.113   5.396
  123   HG21  ILE  16          1HG2      ILE  16   0.752   6.941   3.912
  124   HG22  ILE  16          2HG2      ILE  16  -0.896   7.472   4.246
  125   HG23  ILE  16          3HG2      ILE  16   0.357   7.677   5.466
  126   HD11  ILE  16          3HD1      ILE  16   2.407   7.967   5.692
  127   HD12  ILE  16          1HD1      ILE  16   3.712   8.817   4.872
  128   HD13  ILE  16          2HD1      ILE  16   2.669   7.727   3.968
  129    H    LEU  17           H        LEU  17  -1.683   9.645   1.748
  130    HA   LEU  17           HA       LEU  17  -2.963   7.134   1.583
  131    HB2  LEU  17           2HB      LEU  17  -3.677   9.860   1.193
  132    HB3  LEU  17           1HB      LEU  17  -4.215   8.964  -0.228
  133    HG   LEU  17           HG       LEU  17  -5.265   7.279   1.322
  134   HD11  LEU  17          1HD1      LEU  17  -3.745   8.685   3.237
  135   HD12  LEU  17          2HD1      LEU  17  -4.901   7.389   3.544
  136   HD13  LEU  17          3HD1      LEU  17  -5.430   9.071   3.591
  137   HD21  LEU  17          3HD2      LEU  17  -7.179   8.735   1.918
  138   HD22  LEU  17          1HD2      LEU  17  -6.603   9.066   0.285
  139   HD23  LEU  17          2HD2      LEU  17  -6.185  10.158   1.607
  140    H    ILE  18           H        ILE  18  -1.496   9.137  -0.951
  141    HA   ILE  18           HA       ILE  18  -2.168   7.435  -3.108
  142    HB   ILE  18           HB       ILE  18   0.071   9.444  -2.777
  143   HG12  ILE  18          2HG1      ILE  18  -2.508  10.032  -2.775
  144   HG13  ILE  18          1HG1      ILE  18  -1.380  11.007  -3.715
  145   HG21  ILE  18          1HG2      ILE  18  -0.822   7.776  -5.124
  146   HG22  ILE  18          2HG2      ILE  18   0.815   8.066  -4.537
  147   HG23  ILE  18          3HG2      ILE  18  -0.060   9.348  -5.372
  148   HD11  ILE  18          3HD1      ILE  18  -2.742   8.612  -4.946
  149   HD12  ILE  18          1HD1      ILE  18  -2.005   9.992  -5.751
  150   HD13  ILE  18          2HD1      ILE  18  -3.535  10.177  -4.899
  151    H    PHE  19           H        PHE  19   0.621   7.591  -0.953
  152    HA   PHE  19           HA       PHE  19   2.247   5.713  -2.294
  153    HB2  PHE  19           2HB      PHE  19   3.032   7.219  -0.474
  154    HB3  PHE  19           1HB      PHE  19   2.113   6.254   0.680
  155    HD1  PHE  19           2HD      PHE  19   4.576   5.747  -2.113
  156    HD2  PHE  19           1HD      PHE  19   3.245   4.546   1.792
  157    HE1  PHE  19           2HE      PHE  19   6.452   4.134  -1.969
  158    HE2  PHE  19           1HE      PHE  19   5.121   2.934   1.934
  159    HZ   PHE  19           HZ       PHE  19   6.727   2.726   0.055
  160    H    SER  20           H        SER  20  -0.129   5.313   0.321
  161    HA   SER  20           HA       SER  20   0.211   2.505   0.582
  162    HB2  SER  20           2HB      SER  20  -2.196   2.745   1.587
  163    HB3  SER  20           1HB      SER  20  -0.828   3.468   2.428
  164    HG   SER  20           HG       SER  20  -1.885   5.082   0.494
  165    H    LEU  21           H        LEU  21  -2.011   4.509  -1.334
  166    HA   LEU  21           HA       LEU  21  -3.655   2.466  -2.274
  167    HB2  LEU  21           2HB      LEU  21  -4.125   4.899  -2.526
  168    HB3  LEU  21           1HB      LEU  21  -2.830   5.005  -3.710
  169    HG   LEU  21           HG       LEU  21  -3.992   3.338  -5.115
  170   HD11  LEU  21          1HD1      LEU  21  -5.789   3.302  -2.745
  171   HD12  LEU  21          2HD1      LEU  21  -5.353   1.994  -3.841
  172   HD13  LEU  21          3HD1      LEU  21  -6.562   3.182  -4.326
  173   HD21  LEU  21          3HD2      LEU  21  -4.944   5.114  -6.110
  174   HD22  LEU  21          1HD2      LEU  21  -4.766   6.023  -4.608
  175   HD23  LEU  21          2HD2      LEU  21  -6.239   5.101  -4.912
  176    H    ILE  22           H        ILE  22  -0.569   3.694  -3.454
  177    HA   ILE  22           HA       ILE  22  -0.529   2.196  -5.874
  178    HB   ILE  22           HB       ILE  22   1.690   3.414  -4.224
  179   HG12  ILE  22          2HG1      ILE  22   0.651   4.281  -6.923
  180   HG13  ILE  22          1HG1      ILE  22  -0.120   4.826  -5.435
  181   HG21  ILE  22          1HG2      ILE  22   1.717   1.925  -6.847
  182   HG22  ILE  22          2HG2      ILE  22   2.783   1.722  -5.456
  183   HG23  ILE  22          3HG2      ILE  22   2.933   3.150  -6.483
  184   HD11  ILE  22          3HD1      ILE  22   2.856   5.089  -5.863
  185   HD12  ILE  22          1HD1      ILE  22   1.845   5.930  -4.688
  186   HD13  ILE  22          2HD1      ILE  22   1.729   6.334  -6.401
  187    H    VAL  23           H        VAL  23   0.580   1.540  -2.591
  188    HA   VAL  23           HA       VAL  23   1.963  -0.875  -3.193
  189    HB   VAL  23           HB       VAL  23   0.725   0.076  -0.599
  190   HG11  VAL  23          1HG1      VAL  23   2.889  -1.563  -0.038
  191   HG12  VAL  23          2HG1      VAL  23   2.107  -2.384  -1.389
  192   HG13  VAL  23          3HG1      VAL  23   1.194  -2.033   0.078
  193   HG21  VAL  23          3HG2      VAL  23   2.728   1.276  -1.982
  194   HG22  VAL  23          1HG2      VAL  23   3.656   0.082  -1.072
  195   HG23  VAL  23          2HG2      VAL  23   2.652   1.255  -0.220
  196    H    THR  24           H        THR  24  -1.310  -0.182  -1.979
  197    HA   THR  24           HA       THR  24  -2.161  -2.861  -1.739
  198    HB   THR  24           HB       THR  24  -3.805  -0.388  -2.331
  199    HG1  THR  24           1HG      THR  24  -2.375  -1.036  -0.243
  200   HG21  THR  24          3HG2      THR  24  -5.359  -2.093  -0.859
  201   HG22  THR  24          1HG2      THR  24  -4.461  -3.226  -1.869
  202   HG23  THR  24          2HG2      THR  24  -5.425  -1.953  -2.616
  203    H    TYR  25           H        TYR  25  -1.974  -0.668  -4.469
  204    HA   TYR  25           HA       TYR  25  -3.642  -2.134  -6.248
  205    HB2  TYR  25           2HB      TYR  25  -3.043   0.195  -6.679
  206    HB3  TYR  25           1HB      TYR  25  -1.344  -0.252  -6.830
  207    HD1  TYR  25           1HD      TYR  25  -4.705  -0.620  -8.351
  208    HD2  TYR  25           2HD      TYR  25  -0.489  -1.289  -8.822
  209    HE1  TYR  25           1HE      TYR  25  -5.059  -1.166 -10.745
  210    HE2  TYR  25           2HE      TYR  25  -0.843  -1.834 -11.215
  211    HH   TYR  25           HH       TYR  25  -4.061  -1.572 -12.702
  212    H    CYS  26           H        CYS  26  -0.103  -2.052  -5.813
  213    HA   CYS  26           HA       CYS  26   0.536  -3.976  -7.765
  214    HB2  CYS  26           2HB      CYS  26   1.915  -3.105  -5.227
  215    HB3  CYS  26           1HB      CYS  26   2.608  -4.324  -6.297
  216    HG   CYS  26           HG       CYS  26   3.099  -2.571  -8.016
  217    H    ILE  27           H        ILE  27  -0.535  -4.284  -4.431
  218    HA   ILE  27           HA       ILE  27   0.056  -7.060  -4.146
  219    HB   ILE  27           HB       ILE  27  -1.807  -5.188  -2.687
  220   HG12  ILE  27          2HG1      ILE  27   0.647  -6.639  -1.683
  221   HG13  ILE  27          1HG1      ILE  27   0.764  -5.080  -2.502
  222   HG21  ILE  27          1HG2      ILE  27  -1.615  -7.281  -1.014
  223   HG22  ILE  27          2HG2      ILE  27  -1.512  -8.153  -2.542
  224   HG23  ILE  27          3HG2      ILE  27  -2.918  -7.143  -2.195
  225   HD11  ILE  27          3HD1      ILE  27  -0.248  -3.941  -0.773
  226   HD12  ILE  27          1HD1      ILE  27   0.471  -5.257   0.155
  227   HD13  ILE  27          2HD1      ILE  27  -1.231  -5.325  -0.297
  228    H    ASN  28           H        ASN  28  -2.899  -5.275  -5.003
  229    HA   ASN  28           HA       ASN  28  -4.672  -7.409  -5.191
  230    HB2  ASN  28           2HB      ASN  28  -4.475  -4.752  -6.548
  231    HB3  ASN  28           1HB      ASN  28  -5.683  -5.910  -7.102
  232   HD21  ASN  28          1HD2      ASN  28  -4.613  -5.682  -3.712
  233   HD22  ASN  28          2HD2      ASN  28  -6.096  -5.114  -3.114
  234    H    ALA  29           H        ALA  29  -2.369  -6.180  -7.585
  235    HA   ALA  29           HA       ALA  29  -3.159  -7.908  -9.690
  236    HB1  ALA  29           1HB      ALA  29  -1.053  -7.278 -10.744
  237    HB2  ALA  29           2HB      ALA  29  -0.462  -6.630  -9.214
  238    HB3  ALA  29           3HB      ALA  29  -1.818  -5.856 -10.035
  239    H    LYS  30           H        LYS  30  -0.661  -8.139  -7.195
  240    HA   LYS  30           HA       LYS  30   0.507 -10.555  -8.063
  241    HB2  LYS  30           2HB      LYS  30   0.304  -9.308  -5.316
  242    HB3  LYS  30           1HB      LYS  30   1.264 -10.747  -5.665
  243    HG2  LYS  30           2HG      LYS  30   1.794  -8.650  -7.604
  244    HG3  LYS  30           1HG      LYS  30   2.081  -8.078  -5.962
  245    HD2  LYS  30           2HD      LYS  30   3.557  -9.965  -5.513
  246    HD3  LYS  30           1HD      LYS  30   3.200 -10.657  -7.096
  247    HE2  LYS  30           2HE      LYS  30   4.101  -8.513  -8.117
  248    HE3  LYS  30           1HE      LYS  30   4.671  -8.078  -6.505
  249    HZ1  LYS  30           3HZ      LYS  30   6.072  -9.953  -6.439
  250    HZ2  LYS  30           1HZ      LYS  30   6.318  -9.249  -7.963
  251    HZ3  LYS  30           2HZ      LYS  30   5.358 -10.644  -7.817
  252    H    ALA  31           H        ALA  31  -2.373  -9.867  -6.199
  253    HA   ALA  31           HA       ALA  31  -2.741 -12.657  -5.453
  254    HB1  ALA  31           1HB      ALA  31  -3.634 -10.175  -4.441
  255    HB2  ALA  31           2HB      ALA  31  -3.975 -11.784  -3.805
  256    HB3  ALA  31           3HB      ALA  31  -5.067 -11.049  -4.980
  257    H    ASP  32           H        ASP  32  -3.617 -10.533  -7.985
  258    HA   ASP  32           HA       ASP  32  -5.970 -11.983  -8.816
  259    HB2  ASP  32           2HB      ASP  32  -4.327  -9.848 -10.173
  260    HB3  ASP  32           1HB      ASP  32  -5.797 -10.536 -10.854
  261    H    VAL  33           H        VAL  33  -2.585 -12.222  -9.283
  262    HA   VAL  33           HA       VAL  33  -2.642 -13.647 -11.779
  263    HB   VAL  33           HB       VAL  33  -0.501 -13.522  -9.637
  264   HG11  VAL  33          1HG1      VAL  33  -0.052 -15.431 -10.994
  265   HG12  VAL  33          2HG1      VAL  33   0.953 -14.142 -11.657
  266   HG13  VAL  33          3HG1      VAL  33  -0.547 -14.593 -12.465
  267   HG21  VAL  33          3HG2      VAL  33  -1.433 -11.653 -11.664
  268   HG22  VAL  33          1HG2      VAL  33   0.253 -12.094 -11.931
  269   HG23  VAL  33          2HG2      VAL  33  -0.243 -11.408 -10.386
  270    H    LEU  34           H        LEU  34  -3.210 -14.479  -8.490
  271    HA   LEU  34           HA       LEU  34  -2.807 -17.332  -8.985
  272    HB2  LEU  34           2HB      LEU  34  -3.320 -15.716  -6.510
  273    HB3  LEU  34           1HB      LEU  34  -3.430 -17.476  -6.507
  274    HG   LEU  34           HG       LEU  34  -1.117 -17.657  -7.281
  275   HD11  LEU  34          1HD1      LEU  34  -0.695 -15.816  -8.648
  276   HD12  LEU  34          2HD1      LEU  34   0.182 -15.370  -7.187
  277   HD13  LEU  34          3HD1      LEU  34  -1.403 -14.674  -7.504
  278   HD21  LEU  34          3HD2      LEU  34  -1.875 -16.246  -4.805
  279   HD22  LEU  34          1HD2      LEU  34  -0.186 -16.035  -5.266
  280   HD23  LEU  34          2HD2      LEU  34  -0.839 -17.654  -5.024
  281    H    PHE  35           H        PHE  35  -5.321 -15.253  -7.629
  282    HA   PHE  35           HA       PHE  35  -7.347 -17.287  -7.998
  283    HB2  PHE  35           2HB      PHE  35  -7.400 -14.447  -7.016
  284    HB3  PHE  35           1HB      PHE  35  -8.868 -15.372  -7.282
  285    HD1  PHE  35           1HD      PHE  35  -5.578 -15.517  -5.523
  286    HD2  PHE  35           2HD      PHE  35  -9.652 -16.876  -5.631
  287    HE1  PHE  35           1HE      PHE  35  -5.259 -16.648  -3.339
  288    HE2  PHE  35           2HE      PHE  35  -9.334 -18.007  -3.447
  289    HZ   PHE  35           HZ       PHE  35  -7.136 -17.893  -2.301
  290    H    ILE  36           H        ILE  36  -5.958 -16.310 -10.360
  291    HA   ILE  36           HA       ILE  36  -7.086 -14.536 -12.022
  292    HB   ILE  36           HB       ILE  36  -6.540 -17.405 -12.794
  293   HG12  ILE  36          2HG1      ILE  36  -4.692 -15.040 -13.088
  294   HG13  ILE  36          1HG1      ILE  36  -4.695 -16.029 -11.628
  295   HG21  ILE  36          1HG2      ILE  36  -7.509 -16.626 -14.720
  296   HG22  ILE  36          2HG2      ILE  36  -5.918 -15.902 -14.958
  297   HG23  ILE  36          3HG2      ILE  36  -7.235 -14.937 -14.298
  298   HD11  ILE  36          3HD1      ILE  36  -3.944 -17.934 -12.751
  299   HD12  ILE  36          1HD1      ILE  36  -3.068 -16.652 -13.588
  300   HD13  ILE  36          2HD1      ILE  36  -4.512 -17.355 -14.317
  301    H    ALA  37           H        ALA  37  -8.253 -17.720 -12.786
  302    HA   ALA  37           HA       ALA  37 -10.851 -16.750 -13.423
  303    HB1  ALA  37           1HB      ALA  37 -11.053 -19.525 -13.227
  304    HB2  ALA  37           2HB      ALA  37  -9.377 -19.244 -13.688
  305    HB3  ALA  37           3HB      ALA  37 -10.682 -18.603 -14.685
  306    HA   PRO  38           HA       PRO  38 -13.013 -17.211  -9.626
  307    HB2  PRO  38           2HB      PRO  38 -15.382 -18.345 -10.441
  308    HB3  PRO  38           1HB      PRO  38 -14.967 -16.637 -10.685
  309    HG2  PRO  38           2HG      PRO  38 -14.833 -18.912 -12.601
  310    HG3  PRO  38           1HG      PRO  38 -15.333 -17.233 -12.871
  311    HD2  PRO  38           2HD      PRO  38 -12.889 -18.160 -13.605
  312    HD3  PRO  38           1HD      PRO  38 -13.160 -16.479 -13.105
  313    H    ARG  39           H        ARG  39 -14.216 -18.836  -8.214
  314    HA   ARG  39           HA       ARG  39 -12.666 -21.182  -7.916
  315    HB2  ARG  39           2HB      ARG  39 -14.983 -19.950  -6.586
  316    HB3  ARG  39           1HB      ARG  39 -14.935 -21.710  -6.482
  317    HG2  ARG  39           2HG      ARG  39 -12.773 -21.687  -5.470
  318    HG3  ARG  39           1HG      ARG  39 -12.529 -19.984  -5.862
  319    HD2  ARG  39           2HD      ARG  39 -13.119 -20.272  -3.482
  320    HD3  ARG  39           1HD      ARG  39 -14.357 -19.360  -4.341
  321    HE   ARG  39           HE       ARG  39 -14.963 -22.151  -4.337
  322   HH11  ARG  39          1HH2      ARG  39 -14.921 -19.290  -2.392
  323   HH12  ARG  39          2HH2      ARG  39 -16.207 -19.809  -1.354
  324   HH21  ARG  39          1HH1      ARG  39 -16.650 -22.840  -2.981
  325   HH22  ARG  39          2HH1      ARG  39 -17.186 -21.820  -1.688
  326    H    GLU  40           H        GLU  40 -12.755 -23.023  -9.017
  327    HA   GLU  40           HA       GLU  40 -14.458 -23.592 -11.084
  328    HB2  GLU  40           2HB      GLU  40 -12.726 -25.267  -9.328
  329    HB3  GLU  40           1HB      GLU  40 -13.839 -26.090 -10.413
  330    HG2  GLU  40           2HG      GLU  40 -11.645 -25.728 -11.489
  331    HG3  GLU  40           1HG      GLU  40 -12.918 -24.846 -12.327
  332    HA   PRO  41           HA       PRO  41 -18.334 -24.759  -9.349
  333    HB2  PRO  41           2HB      PRO  41 -19.095 -26.767 -11.070
  334    HB3  PRO  41           1HB      PRO  41 -19.166 -25.041 -11.468
  335    HG2  PRO  41           2HG      PRO  41 -17.115 -27.069 -12.211
  336    HG3  PRO  41           1HG      PRO  41 -17.806 -25.754 -13.177
  337    HD2  PRO  41           2HD      PRO  41 -15.359 -25.567 -12.035
  338    HD3  PRO  41           1HD      PRO  41 -16.411 -24.154 -12.250
  339    H    GLY  42           H        GLY  42 -15.752 -27.005  -9.586
  340    HA2  GLY  42           2HA      GLY  42 -15.176 -28.562  -7.912
  341    HA3  GLY  42           1HA      GLY  42 -16.845 -28.545  -7.351
  342    H    ALA  43           H        ALA  43 -18.094 -28.977  -9.868
  343    HA   ALA  43           HA       ALA  43 -18.797 -30.696 -11.219
  344    HB1  ALA  43           1HB      ALA  43 -16.068 -31.931 -11.056
  345    HB2  ALA  43           2HB      ALA  43 -16.296 -30.410 -11.921
  346    HB3  ALA  43           3HB      ALA  43 -17.176 -31.853 -12.427
  347    H    VAL  44           H        VAL  44 -20.067 -32.308 -10.579
  348    HA   VAL  44           HA       VAL  44 -19.549 -33.689  -8.095
  349    HB   VAL  44           HB       VAL  44 -21.758 -34.121 -10.121
  350   HG11  VAL  44          1HG1      VAL  44 -21.628 -36.007  -8.654
  351   HG12  VAL  44          2HG1      VAL  44 -22.920 -34.986  -8.020
  352   HG13  VAL  44          3HG1      VAL  44 -21.334 -34.981  -7.250
  353   HG21  VAL  44          3HG2      VAL  44 -22.905 -32.801  -8.053
  354   HG22  VAL  44          1HG2      VAL  44 -22.248 -31.975  -9.465
  355   HG23  VAL  44          2HG2      VAL  44 -21.288 -32.097  -7.991
  356    H    SER  45           H        SER  45 -18.854 -35.742  -7.809
  357    HA   SER  45           HA       SER  45 -17.492 -37.051  -9.947
  358    HB2  SER  45           2HB      SER  45 -17.957 -38.837  -7.760
  359    HB3  SER  45           1HB      SER  45 -16.460 -38.034  -8.223
  360    HG   SER  45           HG       SER  45 -17.293 -37.519  -6.079
  361    H    TYR  46           H        TYR  46 -17.984 -38.976 -11.001
  362    HA   TYR  46           HA       TYR  46 -20.265 -40.567 -10.469
  363    HB2  TYR  46           2HB      TYR  46 -21.587 -38.718 -11.243
  364    HB3  TYR  46           1HB      TYR  46 -20.552 -38.495 -12.652
  365    HD1  TYR  46           2HD      TYR  46 -22.662 -41.112 -10.986
  366    HD2  TYR  46           1HD      TYR  46 -21.139 -39.517 -14.672
  367    HE1  TYR  46           2HE      TYR  46 -24.043 -42.731 -12.258
  368    HE2  TYR  46           1HE      TYR  46 -22.519 -41.136 -15.944
  369    HH   TYR  46           HH       TYR  46 -25.030 -42.910 -14.539
  Start of MODEL   16
    1    H    ALA   1           1HT      ALA   1   2.436  30.236  13.187
    2    HA   ALA   1           HA       ALA   1   3.534  29.287  10.596
    3    HB1  ALA   1           2HB      ALA   1   4.132  27.917  13.154
    4    HB2  ALA   1           3HB      ALA   1   4.852  29.516  12.967
    5    HB3  ALA   1           1HB      ALA   1   5.188  28.253  11.783
    6    H    SER   2           H        SER   2   0.907  29.275  12.627
    7    HA   SER   2           HA       SER   2   0.235  26.554  12.872
    8    HB2  SER   2           2HB      SER   2  -1.900  27.288  13.501
    9    HB3  SER   2           1HB      SER   2  -0.867  28.647  13.936
   10    HG   SER   2           HG       SER   2  -1.411  29.233  11.566
   11    H    LYS   3           H        LYS   3  -0.213  28.861  10.248
   12    HA   LYS   3           HA       LYS   3  -1.926  27.199   8.677
   13    HB2  LYS   3           2HB      LYS   3  -0.287  29.660   8.129
   14    HB3  LYS   3           1HB      LYS   3  -1.080  28.795   6.812
   15    HG2  LYS   3           2HG      LYS   3  -3.212  29.286   7.589
   16    HG3  LYS   3           1HG      LYS   3  -2.676  29.458   9.262
   17    HD2  LYS   3           2HD      LYS   3  -1.527  31.564   8.676
   18    HD3  LYS   3           1HD      LYS   3  -2.071  31.397   7.008
   19    HE2  LYS   3           2HE      LYS   3  -4.409  31.512   7.725
   20    HE3  LYS   3           1HE      LYS   3  -3.906  31.593   9.414
   21    HZ1  LYS   3           3HZ      LYS   3  -4.380  33.738   7.922
   22    HZ2  LYS   3           1HZ      LYS   3  -2.718  33.555   7.634
   23    HZ3  LYS   3           2HZ      LYS   3  -3.288  33.731   9.224
   24    H    GLU   4           H        GLU   4   1.560  27.672   8.891
   25    HA   GLU   4           HA       GLU   4   2.257  26.184   6.575
   26    HB2  GLU   4           2HB      GLU   4   3.747  26.978   9.069
   27    HB3  GLU   4           1HB      GLU   4   4.494  25.963   7.834
   28    HG2  GLU   4           2HG      GLU   4   3.105  28.410   6.874
   29    HG3  GLU   4           1HG      GLU   4   4.608  28.656   7.760
   30    H    LEU   5           H        LEU   5   2.059  25.306  10.018
   31    HA   LEU   5           HA       LEU   5   2.859  22.624   9.752
   32    HB2  LEU   5           2HB      LEU   5   1.176  24.094  11.769
   33    HB3  LEU   5           1HB      LEU   5   1.422  22.351  11.890
   34    HG   LEU   5           HG       LEU   5   3.858  23.978  11.409
   35   HD11  LEU   5          1HD1      LEU   5   2.842  25.428  13.029
   36   HD12  LEU   5          2HD1      LEU   5   3.993  24.426  13.911
   37   HD13  LEU   5          3HD1      LEU   5   2.270  24.062  13.985
   38   HD21  LEU   5          3HD2      LEU   5   3.414  21.899  13.540
   39   HD22  LEU   5          1HD2      LEU   5   4.881  22.257  12.629
   40   HD23  LEU   5          2HD2      LEU   5   3.546  21.409  11.851
   41    H    GLU   6           H        GLU   6  -0.262  24.192   9.321
   42    HA   GLU   6           HA       GLU   6  -1.842  21.839   9.208
   43    HB2  GLU   6           2HB      GLU   6  -2.180  24.696   8.483
   44    HB3  GLU   6           1HB      GLU   6  -3.246  23.549   7.671
   45    HG2  GLU   6           2HG      GLU   6  -4.031  22.680   9.787
   46    HG3  GLU   6           1HG      GLU   6  -2.838  23.629  10.672
   47    H    LEU   7           H        LEU   7  -0.507  23.892   6.610
   48    HA   LEU   7           HA       LEU   7  -1.340  22.305   4.453
   49    HB2  LEU   7           2HB      LEU   7   0.915  24.265   4.823
   50    HB3  LEU   7           1HB      LEU   7   0.705  23.395   3.303
   51    HG   LEU   7           HG       LEU   7  -1.736  24.645   4.441
   52   HD11  LEU   7          1HD1      LEU   7  -0.250  26.469   4.868
   53   HD12  LEU   7          2HD1      LEU   7  -1.042  26.838   3.336
   54   HD13  LEU   7          3HD1      LEU   7   0.607  26.215   3.347
   55   HD21  LEU   7          3HD2      LEU   7  -2.186  25.056   2.082
   56   HD22  LEU   7          1HD2      LEU   7  -1.628  23.392   2.270
   57   HD23  LEU   7          2HD2      LEU   7  -0.529  24.627   1.658
   58    H    ILE   8           H        ILE   8   1.638  22.218   6.378
   59    HA   ILE   8           HA       ILE   8   3.080  20.337   4.920
   60    HB   ILE   8           HB       ILE   8   2.965  20.916   7.878
   61   HG12  ILE   8          2HG1      ILE   8   3.949  22.465   5.965
   62   HG13  ILE   8          1HG1      ILE   8   4.822  22.260   7.484
   63   HG21  ILE   8          1HG2      ILE   8   4.580  18.885   6.342
   64   HG22  ILE   8          2HG2      ILE   8   3.720  18.682   7.869
   65   HG23  ILE   8          3HG2      ILE   8   5.214  19.616   7.817
   66   HD11  ILE   8          3HD1      ILE   8   5.315  20.405   5.160
   67   HD12  ILE   8          1HD1      ILE   8   6.362  20.748   6.537
   68   HD13  ILE   8          2HD1      ILE   8   6.146  21.956   5.270
   69    H    THR   9           H        THR   9   0.845  19.755   7.641
   70    HA   THR   9           HA       THR   9   0.991  16.931   7.520
   71    HB   THR   9           HB       THR   9  -1.212  18.714   8.587
   72    HG1  THR   9           1HG      THR   9  -0.096  18.669  10.425
   73   HG21  THR   9          3HG2      THR   9  -0.626  15.763   8.915
   74   HG22  THR   9          1HG2      THR   9  -2.093  16.500   8.268
   75   HG23  THR   9          2HG2      THR   9  -1.707  16.660   9.982
   76    H    LEU  10           H        LEU  10  -1.234  19.279   6.066
   77    HA   LEU  10           HA       LEU  10  -3.116  17.539   4.983
   78    HB2  LEU  10           2HB      LEU  10  -2.780  20.215   4.917
   79    HB3  LEU  10           1HB      LEU  10  -2.279  19.813   3.274
   80    HG   LEU  10           HG       LEU  10  -4.894  19.002   4.581
   81   HD11  LEU  10          1HD1      LEU  10  -5.711  20.936   3.772
   82   HD12  LEU  10          2HD1      LEU  10  -5.157  20.509   2.154
   83   HD13  LEU  10          3HD1      LEU  10  -4.089  21.389   3.249
   84   HD21  LEU  10          3HD2      LEU  10  -4.454  17.260   3.087
   85   HD22  LEU  10          1HD2      LEU  10  -3.553  18.300   1.983
   86   HD23  LEU  10          2HD2      LEU  10  -5.313  18.400   2.050
   87    H    THR  11           H        THR  11  -0.029  18.639   3.600
   88    HA   THR  11           HA       THR  11  -0.264  17.256   1.145
   89    HB   THR  11           HB       THR  11   2.191  18.142   2.677
   90    HG1  THR  11           1HG      THR  11   2.007  19.942   1.490
   91   HG21  THR  11          3HG2      THR  11   1.807  16.842   0.008
   92   HG22  THR  11          1HG2      THR  11   3.096  16.611   1.189
   93   HG23  THR  11          2HG2      THR  11   3.069  18.060   0.186
   94    H    VAL  12           H        VAL  12   1.331  16.384   4.205
   95    HA   VAL  12           HA       VAL  12   2.344  13.893   3.371
   96    HB   VAL  12           HB       VAL  12   1.485  14.778   6.135
   97   HG11  VAL  12          1HG1      VAL  12   3.493  13.021   6.529
   98   HG12  VAL  12          2HG1      VAL  12   2.806  12.341   5.053
   99   HG13  VAL  12          3HG1      VAL  12   1.799  12.531   6.488
  100   HG21  VAL  12          3HG2      VAL  12   4.298  14.688   5.062
  101   HG22  VAL  12          1HG2      VAL  12   3.660  15.621   6.416
  102   HG23  VAL  12          2HG2      VAL  12   3.278  16.096   4.761
  103    H    GLY  13           H        GLY  13  -0.838  14.903   4.357
  104    HA2  GLY  13           2HA      GLY  13  -1.865  12.294   4.946
  105    HA3  GLY  13           1HA      GLY  13  -2.816  13.750   4.667
  106    H    PHE  14           H        PHE  14  -2.139  14.470   2.133
  107    HA   PHE  14           HA       PHE  14  -3.604  12.581   0.556
  108    HB2  PHE  14           2HB      PHE  14  -3.770  14.994   0.145
  109    HB3  PHE  14           1HB      PHE  14  -2.058  15.049  -0.276
  110    HD1  PHE  14           2HD      PHE  14  -5.185  13.179  -1.181
  111    HD2  PHE  14           1HD      PHE  14  -1.452  14.833  -2.516
  112    HE1  PHE  14           2HE      PHE  14  -5.735  12.538  -3.513
  113    HE2  PHE  14           1HE      PHE  14  -2.003  14.193  -4.849
  114    HZ   PHE  14           HZ       PHE  14  -4.145  13.046  -5.347
  115    H    GLY  15           H        GLY  15  -0.212  13.372   0.990
  116    HA2  GLY  15           2HA      GLY  15   0.745  11.908  -1.274
  117    HA3  GLY  15           1HA      GLY  15   1.714  12.478   0.081
  118    H    ILE  16           H        ILE  16   0.186  11.154   2.127
  119    HA   ILE  16           HA       ILE  16   1.447   8.592   2.080
  120    HB   ILE  16           HB       ILE  16  -0.535   9.900   3.939
  121   HG12  ILE  16          2HG1      ILE  16   2.057  10.403   3.720
  122   HG13  ILE  16          1HG1      ILE  16   1.310  10.266   5.312
  123   HG21  ILE  16          1HG2      ILE  16   0.546   7.084   3.913
  124   HG22  ILE  16          2HG2      ILE  16  -1.115   7.623   4.162
  125   HG23  ILE  16          3HG2      ILE  16   0.091   7.869   5.425
  126   HD11  ILE  16          3HD1      ILE  16   3.491   8.919   4.856
  127   HD12  ILE  16          1HD1      ILE  16   2.443   7.835   3.943
  128   HD13  ILE  16          2HD1      ILE  16   2.154   8.099   5.663
  129    H    LEU  17           H        LEU  17  -1.853   9.737   1.555
  130    HA   LEU  17           HA       LEU  17  -3.149   7.243   1.476
  131    HB2  LEU  17           2HB      LEU  17  -3.948   9.847   1.230
  132    HB3  LEU  17           1HB      LEU  17  -4.142   9.261  -0.424
  133    HG   LEU  17           HG       LEU  17  -5.246   7.858   2.026
  134   HD11  LEU  17          1HD1      LEU  17  -6.198  10.199   1.206
  135   HD12  LEU  17          2HD1      LEU  17  -7.290   8.894   1.670
  136   HD13  LEU  17          3HD1      LEU  17  -6.955   9.200  -0.034
  137   HD21  LEU  17          3HD2      LEU  17  -5.628   7.442  -0.956
  138   HD22  LEU  17          1HD2      LEU  17  -6.543   6.601   0.296
  139   HD23  LEU  17          2HD2      LEU  17  -4.804   6.349   0.155
  140    H    ILE  18           H        ILE  18  -1.726   9.188  -1.149
  141    HA   ILE  18           HA       ILE  18  -2.310   7.427  -3.258
  142    HB   ILE  18           HB       ILE  18  -0.060   9.413  -2.891
  143   HG12  ILE  18          2HG1      ILE  18  -2.528   9.555  -4.640
  144   HG13  ILE  18          1HG1      ILE  18  -2.497  10.174  -2.989
  145   HG21  ILE  18          1HG2      ILE  18   0.879   8.251  -4.619
  146   HG22  ILE  18          2HG2      ILE  18  -0.328   9.103  -5.581
  147   HG23  ILE  18          3HG2      ILE  18  -0.638   7.454  -5.038
  148   HD11  ILE  18          3HD1      ILE  18  -1.090  11.919  -3.520
  149   HD12  ILE  18          1HD1      ILE  18  -1.874  11.721  -5.087
  150   HD13  ILE  18          2HD1      ILE  18  -0.284  11.015  -4.802
  151    H    PHE  19           H        PHE  19   0.480   7.606  -1.077
  152    HA   PHE  19           HA       PHE  19   2.052   5.626  -2.321
  153    HB2  PHE  19           2HB      PHE  19   3.345   6.674  -0.771
  154    HB3  PHE  19           1HB      PHE  19   1.984   6.976   0.309
  155    HD1  PHE  19           2HD      PHE  19   4.123   4.191  -0.997
  156    HD2  PHE  19           1HD      PHE  19   1.716   5.670   2.237
  157    HE1  PHE  19           2HE      PHE  19   4.792   2.246   0.389
  158    HE2  PHE  19           1HE      PHE  19   2.384   3.727   3.625
  159    HZ   PHE  19           HZ       PHE  19   3.922   2.015   2.701
  160    H    SER  20           H        SER  20  -0.312   5.408   0.331
  161    HA   SER  20           HA       SER  20  -0.044   2.635   0.785
  162    HB2  SER  20           2HB      SER  20  -1.696   4.769   1.732
  163    HB3  SER  20           1HB      SER  20  -2.731   3.410   1.298
  164    HG   SER  20           HG       SER  20  -0.478   2.596   2.564
  165    H    LEU  21           H        LEU  21  -2.291   4.477  -1.266
  166    HA   LEU  21           HA       LEU  21  -3.844   2.357  -2.208
  167    HB2  LEU  21           2HB      LEU  21  -4.465   4.651  -2.661
  168    HB3  LEU  21           1HB      LEU  21  -2.996   4.904  -3.605
  169    HG   LEU  21           HG       LEU  21  -3.729   3.235  -5.243
  170   HD11  LEU  21          1HD1      LEU  21  -6.274   2.566  -4.889
  171   HD12  LEU  21          2HD1      LEU  21  -5.869   2.815  -3.191
  172   HD13  LEU  21          3HD1      LEU  21  -4.983   1.623  -4.145
  173   HD21  LEU  21          3HD2      LEU  21  -4.459   5.501  -5.675
  174   HD22  LEU  21          1HD2      LEU  21  -5.797   5.339  -4.537
  175   HD23  LEU  21          2HD2      LEU  21  -5.809   4.429  -6.047
  176    H    ILE  22           H        ILE  22  -0.724   3.585  -3.347
  177    HA   ILE  22           HA       ILE  22  -0.535   1.988  -5.671
  178    HB   ILE  22           HB       ILE  22   1.558   3.266  -3.908
  179   HG12  ILE  22          2HG1      ILE  22  -0.169   4.504  -5.501
  180   HG13  ILE  22          1HG1      ILE  22   1.519   5.010  -5.443
  181   HG21  ILE  22          1HG2      ILE  22   1.829   1.605  -6.413
  182   HG22  ILE  22          2HG2      ILE  22   2.733   1.470  -4.905
  183   HG23  ILE  22          3HG2      ILE  22   3.025   2.829  -5.990
  184   HD11  ILE  22          3HD1      ILE  22   2.042   3.939  -7.470
  185   HD12  ILE  22          1HD1      ILE  22   0.437   4.603  -7.775
  186   HD13  ILE  22          2HD1      ILE  22   0.624   2.891  -7.388
  187    H    VAL  23           H        VAL  23   0.386   1.424  -2.306
  188    HA   VAL  23           HA       VAL  23   1.754  -1.030  -2.765
  189    HB   VAL  23           HB       VAL  23   0.427   0.071  -0.276
  190   HG11  VAL  23          1HG1      VAL  23   2.333  -1.632   0.615
  191   HG12  VAL  23          2HG1      VAL  23   1.857  -2.467  -0.864
  192   HG13  VAL  23          3HG1      VAL  23   0.654  -2.114   0.376
  193   HG21  VAL  23          3HG2      VAL  23   2.781   0.800  -1.684
  194   HG22  VAL  23          1HG2      VAL  23   3.304  -0.072  -0.243
  195   HG23  VAL  23          2HG2      VAL  23   2.273   1.350  -0.088
  196    H    THR  24           H        THR  24  -1.572  -0.247  -1.786
  197    HA   THR  24           HA       THR  24  -2.455  -2.920  -1.493
  198    HB   THR  24           HB       THR  24  -4.049  -0.445  -2.201
  199    HG1  THR  24           1HG      THR  24  -2.684  -0.909  -0.094
  200   HG21  THR  24          3HG2      THR  24  -4.759  -3.240  -1.892
  201   HG22  THR  24          1HG2      THR  24  -5.768  -1.882  -2.393
  202   HG23  THR  24          2HG2      THR  24  -5.568  -2.247  -0.678
  203    H    TYR  25           H        TYR  25  -2.124  -0.804  -4.260
  204    HA   TYR  25           HA       TYR  25  -3.727  -2.342  -6.055
  205    HB2  TYR  25           2HB      TYR  25  -3.181   0.026  -6.468
  206    HB3  TYR  25           1HB      TYR  25  -1.480  -0.402  -6.649
  207    HD1  TYR  25           2HD      TYR  25  -4.872  -1.222  -8.007
  208    HD2  TYR  25           1HD      TYR  25  -0.646  -1.035  -8.749
  209    HE1  TYR  25           2HE      TYR  25  -5.265  -1.786 -10.390
  210    HE2  TYR  25           1HE      TYR  25  -1.039  -1.599 -11.131
  211    HH   TYR  25           HH       TYR  25  -2.631  -1.753 -12.744
  212    H    CYS  26           H        CYS  26  -0.216  -2.123  -5.492
  213    HA   CYS  26           HA       CYS  26   0.566  -4.008  -7.428
  214    HB2  CYS  26           2HB      CYS  26   1.874  -3.234  -4.811
  215    HB3  CYS  26           1HB      CYS  26   2.646  -4.205  -6.066
  216    HG   CYS  26           HG       CYS  26   1.772  -1.812  -7.490
  217    H    ILE  27           H        ILE  27  -0.487  -4.373  -4.082
  218    HA   ILE  27           HA       ILE  27   0.194  -7.115  -3.797
  219    HB   ILE  27           HB       ILE  27  -1.853  -5.381  -2.400
  220   HG12  ILE  27          2HG1      ILE  27   0.704  -6.541  -1.294
  221   HG13  ILE  27          1HG1      ILE  27   0.711  -5.025  -2.195
  222   HG21  ILE  27          1HG2      ILE  27  -1.057  -8.265  -1.986
  223   HG22  ILE  27          2HG2      ILE  27  -2.680  -7.587  -2.119
  224   HG23  ILE  27          3HG2      ILE  27  -1.714  -7.290  -0.672
  225   HD11  ILE  27          3HD1      ILE  27   0.400  -4.998   0.426
  226   HD12  ILE  27          1HD1      ILE  27  -1.273  -5.384   0.024
  227   HD13  ILE  27          2HD1      ILE  27  -0.540  -3.902  -0.587
  228    H    ASN  28           H        ASN  28  -2.842  -5.485  -4.696
  229    HA   ASN  28           HA       ASN  28  -4.415  -7.795  -4.997
  230    HB2  ASN  28           2HB      ASN  28  -4.560  -5.051  -6.236
  231    HB3  ASN  28           1HB      ASN  28  -5.748  -6.302  -6.596
  232   HD21  ASN  28          1HD2      ASN  28  -6.295  -3.792  -5.145
  233   HD22  ASN  28          2HD2      ASN  28  -6.818  -4.239  -3.594
  234    H    ALA  29           H        ALA  29  -2.385  -6.038  -7.318
  235    HA   ALA  29           HA       ALA  29  -3.035  -7.509  -9.615
  236    HB1  ALA  29           1HB      ALA  29  -1.646  -5.366  -9.436
  237    HB2  ALA  29           2HB      ALA  29  -1.094  -6.571 -10.599
  238    HB3  ALA  29           3HB      ALA  29  -0.285  -6.415  -9.041
  239    H    LYS  30           H        LYS  30  -0.599  -8.085  -7.106
  240    HA   LYS  30           HA       LYS  30   0.568 -10.361  -8.364
  241    HB2  LYS  30           2HB      LYS  30   0.605  -9.276  -5.554
  242    HB3  LYS  30           1HB      LYS  30   1.389 -10.803  -5.962
  243    HG2  LYS  30           2HG      LYS  30   1.946  -8.441  -7.707
  244    HG3  LYS  30           1HG      LYS  30   2.707  -8.488  -6.117
  245    HD2  LYS  30           2HD      LYS  30   2.806 -10.969  -7.777
  246    HD3  LYS  30           1HD      LYS  30   3.858  -9.630  -8.236
  247    HE2  LYS  30           2HE      LYS  30   4.987  -9.651  -6.160
  248    HE3  LYS  30           1HE      LYS  30   3.718 -10.596  -5.382
  249    HZ1  LYS  30           3HZ      LYS  30   5.992 -11.493  -6.835
  250    HZ2  LYS  30           1HZ      LYS  30   4.565 -12.121  -7.504
  251    HZ3  LYS  30           2HZ      LYS  30   4.918 -12.379  -5.863
  252    H    ALA  31           H        ALA  31  -2.196  -9.867  -6.292
  253    HA   ALA  31           HA       ALA  31  -2.510 -12.676  -5.658
  254    HB1  ALA  31           1HB      ALA  31  -4.880 -11.032  -5.278
  255    HB2  ALA  31           2HB      ALA  31  -3.448 -10.296  -4.561
  256    HB3  ALA  31           3HB      ALA  31  -3.931 -11.924  -4.089
  257    H    ASP  32           H        ASP  32  -3.464 -10.520  -8.174
  258    HA   ASP  32           HA       ASP  32  -5.724 -12.088  -9.063
  259    HB2  ASP  32           2HB      ASP  32  -4.211  -9.762 -10.254
  260    HB3  ASP  32           1HB      ASP  32  -5.542 -10.562 -11.088
  261    H    VAL  33           H        VAL  33  -2.322 -11.726  -9.918
  262    HA   VAL  33           HA       VAL  33  -2.246 -13.090 -12.336
  263    HB   VAL  33           HB       VAL  33  -0.205 -13.117 -10.100
  264   HG11  VAL  33          1HG1      VAL  33  -0.271 -14.275 -12.827
  265   HG12  VAL  33          2HG1      VAL  33   0.699 -14.740 -11.429
  266   HG13  VAL  33          3HG1      VAL  33   1.187 -13.368 -12.424
  267   HG21  VAL  33          3HG2      VAL  33   0.501 -11.499 -12.347
  268   HG22  VAL  33          1HG2      VAL  33   0.179 -10.979 -10.693
  269   HG23  VAL  33          2HG2      VAL  33  -1.138 -11.063 -11.864
  270    H    LEU  34           H        LEU  34  -2.781 -14.299  -9.132
  271    HA   LEU  34           HA       LEU  34  -2.360 -17.075  -9.984
  272    HB2  LEU  34           2HB      LEU  34  -2.821 -15.763  -7.310
  273    HB3  LEU  34           1HB      LEU  34  -2.936 -17.510  -7.519
  274    HG   LEU  34           HG       LEU  34  -0.639 -17.536  -8.452
  275   HD11  LEU  34          1HD1      LEU  34   0.637 -15.290  -7.883
  276   HD12  LEU  34          2HD1      LEU  34  -0.969 -14.580  -8.059
  277   HD13  LEU  34          3HD1      LEU  34  -0.238 -15.451  -9.406
  278   HD21  LEU  34          3HD2      LEU  34   0.236 -16.266  -6.112
  279   HD22  LEU  34          1HD2      LEU  34  -0.175 -17.972  -6.284
  280   HD23  LEU  34          2HD2      LEU  34  -1.392 -16.824  -5.730
  281    H    PHE  35           H        PHE  35  -4.883 -15.173  -8.316
  282    HA   PHE  35           HA       PHE  35  -6.892 -17.176  -8.878
  283    HB2  PHE  35           2HB      PHE  35  -6.940 -14.469  -7.555
  284    HB3  PHE  35           1HB      PHE  35  -8.420 -15.370  -7.883
  285    HD1  PHE  35           1HD      PHE  35  -8.533 -17.818  -7.042
  286    HD2  PHE  35           2HD      PHE  35  -5.666 -14.945  -5.634
  287    HE1  PHE  35           1HE      PHE  35  -8.149 -19.195  -5.017
  288    HE2  PHE  35           2HE      PHE  35  -5.284 -16.323  -3.607
  289    HZ   PHE  35           HZ       PHE  35  -6.524 -18.447  -3.298
  290    H    ILE  36           H        ILE  36  -5.414 -15.284 -10.936
  291    HA   ILE  36           HA       ILE  36  -5.923 -14.309 -12.954
  292    HB   ILE  36           HB       ILE  36  -8.459 -15.933 -12.624
  293   HG12  ILE  36          2HG1      ILE  36  -6.234 -16.746 -14.424
  294   HG13  ILE  36          1HG1      ILE  36  -5.942 -16.918 -12.693
  295   HG21  ILE  36          1HG2      ILE  36  -7.206 -14.478 -14.957
  296   HG22  ILE  36          2HG2      ILE  36  -8.855 -14.344 -14.348
  297   HG23  ILE  36          3HG2      ILE  36  -8.342 -15.806 -15.189
  298   HD11  ILE  36          3HD1      ILE  36  -6.970 -18.954 -13.780
  299   HD12  ILE  36          1HD1      ILE  36  -8.413 -17.986 -14.080
  300   HD13  ILE  36          2HD1      ILE  36  -7.896 -18.307 -12.425
  301    H    ALA  37           H        ALA  37  -9.177 -14.500 -11.510
  302    HA   ALA  37           HA       ALA  37  -9.482 -11.614 -11.984
  303    HB1  ALA  37           1HB      ALA  37 -11.219 -13.875 -12.229
  304    HB2  ALA  37           2HB      ALA  37 -11.534 -12.194 -12.659
  305    HB3  ALA  37           3HB      ALA  37 -11.893 -12.770 -11.031
  306    HA   PRO  38           HA       PRO  38  -9.363 -10.548  -7.730
  307    HB2  PRO  38           2HB      PRO  38 -11.391  -8.720  -7.527
  308    HB3  PRO  38           1HB      PRO  38  -9.841  -8.377  -8.317
  309    HG2  PRO  38           2HG      PRO  38 -12.464  -9.100  -9.531
  310    HG3  PRO  38           1HG      PRO  38 -11.276  -7.897 -10.052
  311    HD2  PRO  38           2HD      PRO  38 -11.467 -10.359 -11.238
  312    HD3  PRO  38           1HD      PRO  38  -9.919  -9.500 -11.096
  313    H    ARG  39           H        ARG  39 -11.268  -9.891  -5.913
  314    HA   ARG  39           HA       ARG  39 -12.984 -12.299  -5.797
  315    HB2  ARG  39           2HB      ARG  39 -12.727 -12.285  -3.399
  316    HB3  ARG  39           1HB      ARG  39 -11.118 -12.201  -4.118
  317    HG2  ARG  39           2HG      ARG  39 -11.470  -9.606  -3.941
  318    HG3  ARG  39           1HG      ARG  39 -12.686 -10.040  -2.739
  319    HD2  ARG  39           2HD      ARG  39 -10.932 -11.428  -1.582
  320    HD3  ARG  39           1HD      ARG  39  -9.745 -10.767  -2.703
  321    HE   ARG  39           HE       ARG  39 -10.885  -9.421  -0.432
  322   HH11  ARG  39          1HH2      ARG  39  -9.599  -9.044  -3.623
  323   HH12  ARG  39          2HH2      ARG  39  -9.082  -7.410  -3.372
  324   HH21  ARG  39          1HH1      ARG  39 -10.211  -7.279  -0.095
  325   HH22  ARG  39          2HH1      ARG  39  -9.429  -6.410  -1.374
  326    H    GLU  40           H        GLU  40 -15.088 -11.893  -5.923
  327    HA   GLU  40           HA       GLU  40 -16.256  -9.374  -6.070
  328    HB2  GLU  40           2HB      GLU  40 -17.265 -12.137  -5.610
  329    HB3  GLU  40           1HB      GLU  40 -18.361 -10.803  -5.252
  330    HG2  GLU  40           2HG      GLU  40 -17.980  -9.885  -7.515
  331    HG3  GLU  40           1HG      GLU  40 -16.903 -11.234  -7.875
  332    HA   PRO  41           HA       PRO  41 -16.551  -7.877  -1.952
  333    HB2  PRO  41           2HB      PRO  41 -18.981  -6.607  -2.032
  334    HB3  PRO  41           1HB      PRO  41 -17.509  -5.963  -2.783
  335    HG2  PRO  41           2HG      PRO  41 -19.785  -7.425  -4.030
  336    HG3  PRO  41           1HG      PRO  41 -18.882  -6.025  -4.628
  337    HD2  PRO  41           2HD      PRO  41 -18.401  -8.558  -5.541
  338    HD3  PRO  41           1HD      PRO  41 -17.118  -7.333  -5.419
  339    H    GLY  42           H        GLY  42 -16.744  -9.602  -0.553
  340    HA2  GLY  42           2HA      GLY  42 -17.931 -10.656   1.180
  341    HA3  GLY  42           1HA      GLY  42 -19.439 -10.241   0.372
  342    H    ALA  43           H        ALA  43 -17.119 -11.536  -1.735
  343    HA   ALA  43           HA       ALA  43 -18.537 -13.629  -2.717
  344    HB1  ALA  43           1HB      ALA  43 -15.549 -13.689  -2.236
  345    HB2  ALA  43           2HB      ALA  43 -16.336 -12.877  -3.589
  346    HB3  ALA  43           3HB      ALA  43 -16.436 -14.631  -3.434
  347    H    VAL  44           H        VAL  44 -19.555 -15.224  -1.694
  348    HA   VAL  44           HA       VAL  44 -18.717 -16.192   0.882
  349    HB   VAL  44           HB       VAL  44 -20.818 -17.274  -1.012
  350   HG11  VAL  44          1HG1      VAL  44 -21.732 -18.118   1.249
  351   HG12  VAL  44          2HG1      VAL  44 -20.115 -17.803   1.878
  352   HG13  VAL  44          3HG1      VAL  44 -20.343 -18.970   0.575
  353   HG21  VAL  44          3HG2      VAL  44 -21.957 -15.964   1.218
  354   HG22  VAL  44          1HG2      VAL  44 -21.984 -15.421  -0.459
  355   HG23  VAL  44          2HG2      VAL  44 -20.696 -14.886   0.620
  356    H    SER  45           H        SER  45 -17.405 -17.848   1.324
  357    HA   SER  45           HA       SER  45 -15.984 -19.198  -0.744
  358    HB2  SER  45           2HB      SER  45 -16.048 -19.285   2.229
  359    HB3  SER  45           1HB      SER  45 -15.382 -20.686   1.393
  360    HG   SER  45           HG       SER  45 -13.693 -19.330   1.581
  361    H    TYR  46           H        TYR  46 -16.821 -20.741  -1.986
  362    HA   TYR  46           HA       TYR  46 -19.109 -22.296  -1.153
  363    HB2  TYR  46           2HB      TYR  46 -19.032 -21.679  -3.460
  364    HB3  TYR  46           1HB      TYR  46 -17.392 -22.307  -3.639
  365    HD1  TYR  46           1HD      TYR  46 -20.764 -23.487  -2.468
  366    HD2  TYR  46           2HD      TYR  46 -17.153 -24.409  -4.604
  367    HE1  TYR  46           1HE      TYR  46 -21.677 -25.717  -3.054
  368    HE2  TYR  46           2HE      TYR  46 -18.067 -26.639  -5.189
  369    HH   TYR  46           HH       TYR  46 -19.778 -28.223  -4.263
  Start of MODEL   17
    1    H    ALA   1           1HT      ALA   1   3.626  28.710  13.462
    2    HA   ALA   1           HA       ALA   1   2.672  31.147  12.118
    3    HB1  ALA   1           2HB      ALA   1   4.493  30.489  10.698
    4    HB2  ALA   1           3HB      ALA   1   3.023  29.859   9.954
    5    HB3  ALA   1           1HB      ALA   1   4.084  28.782  10.863
    6    H    SER   2           H        SER   2   2.614  27.592  12.410
    7    HA   SER   2           HA       SER   2   0.833  26.161  12.746
    8    HB2  SER   2           2HB      SER   2  -1.247  28.257  12.588
    9    HB3  SER   2           1HB      SER   2  -1.041  26.957  13.758
   10    HG   SER   2           HG       SER   2  -0.429  29.484  14.059
   11    H    LYS   3           H        LYS   3  -0.159  28.872  10.641
   12    HA   LYS   3           HA       LYS   3  -1.790  27.448   8.897
   13    HB2  LYS   3           2HB      LYS   3  -0.362  29.374   7.366
   14    HB3  LYS   3           1HB      LYS   3  -1.983  29.510   8.049
   15    HG2  LYS   3           2HG      LYS   3  -1.065  30.328  10.161
   16    HG3  LYS   3           1HG      LYS   3   0.579  30.108   9.558
   17    HD2  LYS   3           2HD      LYS   3   0.428  31.905   8.087
   18    HD3  LYS   3           1HD      LYS   3  -1.330  31.808   7.988
   19    HE2  LYS   3           2HE      LYS   3   0.236  32.708  10.424
   20    HE3  LYS   3           1HE      LYS   3  -0.608  33.778   9.304
   21    HZ1  LYS   3           3HZ      LYS   3  -1.660  32.488  11.515
   22    HZ2  LYS   3           1HZ      LYS   3  -2.334  31.714  10.164
   23    HZ3  LYS   3           2HZ      LYS   3  -2.502  33.394  10.351
   24    H    GLU   4           H        GLU   4   1.722  27.922   8.810
   25    HA   GLU   4           HA       GLU   4   2.151  26.619   6.324
   26    HB2  GLU   4           2HB      GLU   4   4.032  27.000   8.666
   27    HB3  GLU   4           1HB      GLU   4   4.510  26.512   7.040
   28    HG2  GLU   4           2HG      GLU   4   2.872  28.997   7.355
   29    HG3  GLU   4           1HG      GLU   4   4.585  29.064   7.764
   30    H    LEU   5           H        LEU   5   2.318  25.496   9.693
   31    HA   LEU   5           HA       LEU   5   3.149  22.857   9.135
   32    HB2  LEU   5           2HB      LEU   5   1.627  24.066  11.446
   33    HB3  LEU   5           1HB      LEU   5   2.100  22.367  11.403
   34    HG   LEU   5           HG       LEU   5   4.302  24.156  10.693
   35   HD11  LEU   5          1HD1      LEU   5   2.932  24.434  13.378
   36   HD12  LEU   5          2HD1      LEU   5   3.335  25.716  12.237
   37   HD13  LEU   5          3HD1      LEU   5   4.617  24.881  13.114
   38   HD21  LEU   5          3HD2      LEU   5   3.974  22.135  12.932
   39   HD22  LEU   5          1HD2      LEU   5   5.493  22.727  12.258
   40   HD23  LEU   5          2HD2      LEU   5   4.430  21.714  11.280
   41    H    GLU   6           H        GLU   6  -0.050  24.345   9.328
   42    HA   GLU   6           HA       GLU   6  -1.605  22.007   9.206
   43    HB2  GLU   6           2HB      GLU   6  -2.036  24.888   8.602
   44    HB3  GLU   6           1HB      GLU   6  -3.197  23.741   7.931
   45    HG2  GLU   6           2HG      GLU   6  -3.697  22.855  10.115
   46    HG3  GLU   6           1HG      GLU   6  -2.377  23.768  10.846
   47    H    LEU   7           H        LEU   7  -0.278  24.060   6.627
   48    HA   LEU   7           HA       LEU   7  -1.435  22.693   4.449
   49    HB2  LEU   7           2HB      LEU   7   0.895  24.525   4.817
   50    HB3  LEU   7           1HB      LEU   7   0.768  23.626   3.302
   51    HG   LEU   7           HG       LEU   7  -1.682  25.000   4.328
   52   HD11  LEU   7          1HD1      LEU   7  -0.946  27.074   3.102
   53   HD12  LEU   7          2HD1      LEU   7   0.673  26.379   3.007
   54   HD13  LEU   7          3HD1      LEU   7  -0.034  26.757   4.578
   55   HD21  LEU   7          3HD2      LEU   7  -1.264  23.503   2.168
   56   HD22  LEU   7          1HD2      LEU   7  -0.676  25.028   1.507
   57   HD23  LEU   7          2HD2      LEU   7  -2.331  24.906   2.103
   58    H    ILE   8           H        ILE   8   1.828  22.388   5.866
   59    HA   ILE   8           HA       ILE   8   2.747  20.299   4.261
   60    HB   ILE   8           HB       ILE   8   3.386  21.023   7.124
   61   HG12  ILE   8          2HG1      ILE   8   5.121  21.322   4.674
   62   HG13  ILE   8          1HG1      ILE   8   3.920  22.547   5.084
   63   HG21  ILE   8          1HG2      ILE   8   5.534  19.628   6.387
   64   HG22  ILE   8          2HG2      ILE   8   4.355  18.805   5.368
   65   HG23  ILE   8          3HG2      ILE   8   4.140  18.835   7.118
   66   HD11  ILE   8          3HD1      ILE   8   5.816  21.590   7.205
   67   HD12  ILE   8          1HD1      ILE   8   5.008  23.149   7.055
   68   HD13  ILE   8          2HD1      ILE   8   6.377  22.762   6.014
   69    H    THR   9           H        THR   9   0.778  20.237   7.190
   70    HA   THR   9           HA       THR   9   0.867  17.456   7.663
   71    HB   THR   9           HB       THR   9  -1.291  19.479   8.302
   72    HG1  THR   9           1HG      THR   9  -0.033  18.698  10.426
   73   HG21  THR   9          3HG2      THR   9  -1.903  17.753  10.056
   74   HG22  THR   9          1HG2      THR   9  -0.864  16.620   9.191
   75   HG23  THR   9          2HG2      THR   9  -2.286  17.298   8.395
   76    H    LEU  10           H        LEU  10  -1.476  19.445   5.862
   77    HA   LEU  10           HA       LEU  10  -3.194  17.367   5.082
   78    HB2  LEU  10           2HB      LEU  10  -2.770  20.155   4.393
   79    HB3  LEU  10           1HB      LEU  10  -3.203  19.199   2.975
   80    HG   LEU  10           HG       LEU  10  -5.197  20.099   4.188
   81   HD11  LEU  10          1HD1      LEU  10  -4.675  17.404   3.351
   82   HD12  LEU  10          2HD1      LEU  10  -6.197  18.293   3.291
   83   HD13  LEU  10          3HD1      LEU  10  -5.774  17.363   4.729
   84   HD21  LEU  10          3HD2      LEU  10  -3.756  19.356   6.447
   85   HD22  LEU  10          1HD2      LEU  10  -5.021  18.130   6.350
   86   HD23  LEU  10          2HD2      LEU  10  -5.453  19.837   6.424
   87    H    THR  11           H        THR  11  -0.287  18.683   3.532
   88    HA   THR  11           HA       THR  11  -0.433  17.137   1.168
   89    HB   THR  11           HB       THR  11   1.920  18.392   2.596
   90    HG1  THR  11           1HG      THR  11   0.431  19.849   1.765
   91   HG21  THR  11          3HG2      THR  11   2.945  18.137   0.233
   92   HG22  THR  11          1HG2      THR  11   1.712  16.901  -0.015
   93   HG23  THR  11          2HG2      THR  11   2.907  16.710   1.269
   94    H    VAL  12           H        VAL  12   1.183  16.583   4.281
   95    HA   VAL  12           HA       VAL  12   2.472  14.170   3.571
   96    HB   VAL  12           HB       VAL  12   1.571  15.276   6.235
   97   HG11  VAL  12          1HG1      VAL  12   3.309  13.507   7.049
   98   HG12  VAL  12          2HG1      VAL  12   2.970  12.709   5.514
   99   HG13  VAL  12          3HG1      VAL  12   1.671  12.971   6.677
  100   HG21  VAL  12          3HG2      VAL  12   4.368  14.906   5.147
  101   HG22  VAL  12          1HG2      VAL  12   3.844  15.931   6.483
  102   HG23  VAL  12          2HG2      VAL  12   3.432  16.366   4.826
  103    H    GLY  13           H        GLY  13  -0.765  14.889   4.744
  104    HA2  GLY  13           2HA      GLY  13  -1.506  12.191   5.323
  105    HA3  GLY  13           1HA      GLY  13  -2.608  13.550   5.112
  106    H    PHE  14           H        PHE  14  -2.039  14.335   2.530
  107    HA   PHE  14           HA       PHE  14  -3.495  12.425   1.000
  108    HB2  PHE  14           2HB      PHE  14  -3.640  14.826   0.536
  109    HB3  PHE  14           1HB      PHE  14  -1.929  14.858   0.107
  110    HD1  PHE  14           1HD      PHE  14  -5.081  13.011  -0.754
  111    HD2  PHE  14           2HD      PHE  14  -1.328  14.582  -2.129
  112    HE1  PHE  14           1HE      PHE  14  -5.647  12.332  -3.070
  113    HE2  PHE  14           2HE      PHE  14  -1.894  13.903  -4.448
  114    HZ   PHE  14           HZ       PHE  14  -4.052  12.777  -4.917
  115    H    GLY  15           H        GLY  15  -0.092  13.129   1.422
  116    HA2  GLY  15           2HA      GLY  15   0.831  11.647  -0.847
  117    HA3  GLY  15           1HA      GLY  15   1.811  12.189   0.512
  118    H    ILE  16           H        ILE  16   0.227  10.899   2.547
  119    HA   ILE  16           HA       ILE  16   1.440   8.317   2.516
  120    HB   ILE  16           HB       ILE  16  -0.581   9.623   4.339
  121   HG12  ILE  16          2HG1      ILE  16   2.205   8.706   5.020
  122   HG13  ILE  16          1HG1      ILE  16   1.961  10.242   4.186
  123   HG21  ILE  16          1HG2      ILE  16   0.284   7.540   5.792
  124   HG22  ILE  16          2HG2      ILE  16   0.394   6.807   4.192
  125   HG23  ILE  16          3HG2      ILE  16  -1.150   7.432   4.771
  126   HD11  ILE  16          3HD1      ILE  16   0.717   9.433   6.833
  127   HD12  ILE  16          1HD1      ILE  16   0.400  10.948   5.986
  128   HD13  ILE  16          2HD1      ILE  16   2.014  10.608   6.611
  129    H    LEU  17           H        LEU  17  -1.816   9.525   1.890
  130    HA   LEU  17           HA       LEU  17  -3.094   6.989   1.763
  131    HB2  LEU  17           2HB      LEU  17  -3.771   9.780   1.163
  132    HB3  LEU  17           1HB      LEU  17  -4.568   8.615   0.102
  133    HG   LEU  17           HG       LEU  17  -5.871   9.106   2.189
  134   HD11  LEU  17          1HD1      LEU  17  -5.368   6.665   0.943
  135   HD12  LEU  17          2HD1      LEU  17  -6.692   7.005   2.060
  136   HD13  LEU  17          3HD1      LEU  17  -5.187   6.305   2.661
  137   HD21  LEU  17          3HD2      LEU  17  -4.114   7.422   3.845
  138   HD22  LEU  17          1HD2      LEU  17  -4.950   8.920   4.257
  139   HD23  LEU  17          2HD2      LEU  17  -3.403   8.977   3.413
  140    H    ILE  18           H        ILE  18  -1.701   9.119  -0.721
  141    HA   ILE  18           HA       ILE  18  -2.368   7.551  -2.961
  142    HB   ILE  18           HB       ILE  18  -0.102   9.488  -2.465
  143   HG12  ILE  18          2HG1      ILE  18  -2.686  10.073  -2.621
  144   HG13  ILE  18          1HG1      ILE  18  -1.490  11.083  -3.435
  145   HG21  ILE  18          1HG2      ILE  18  -0.081   9.462  -5.065
  146   HG22  ILE  18          2HG2      ILE  18  -0.856   7.885  -4.904
  147   HG23  ILE  18          3HG2      ILE  18   0.745   8.155  -4.214
  148   HD11  ILE  18          3HD1      ILE  18  -2.741   8.728  -4.842
  149   HD12  ILE  18          1HD1      ILE  18  -1.952  10.140  -5.545
  150   HD13  ILE  18          2HD1      ILE  18  -3.546  10.297  -4.808
  151    H    PHE  19           H        PHE  19   0.411   7.462  -0.776
  152    HA   PHE  19           HA       PHE  19   1.916   5.549  -2.242
  153    HB2  PHE  19           2HB      PHE  19   2.609   7.115  -0.256
  154    HB3  PHE  19           1HB      PHE  19   2.079   5.763   0.744
  155    HD1  PHE  19           1HD      PHE  19   3.184   3.560   0.583
  156    HD2  PHE  19           2HD      PHE  19   4.577   6.949  -1.659
  157    HE1  PHE  19           1HE      PHE  19   5.317   2.380   0.126
  158    HE2  PHE  19           2HE      PHE  19   6.710   5.770  -2.116
  159    HZ   PHE  19           HZ       PHE  19   7.081   3.485  -1.224
  160    H    SER  20           H        SER  20  -0.377   5.262   0.459
  161    HA   SER  20           HA       SER  20  -0.133   2.466   0.800
  162    HB2  SER  20           2HB      SER  20  -1.302   4.297   2.281
  163    HB3  SER  20           1HB      SER  20  -2.718   3.889   1.319
  164    HG   SER  20           HG       SER  20  -2.284   2.636   3.327
  165    H    LEU  21           H        LEU  21  -2.316   4.447  -1.173
  166    HA   LEU  21           HA       LEU  21  -4.014   2.435  -2.106
  167    HB2  LEU  21           2HB      LEU  21  -4.406   4.839  -2.488
  168    HB3  LEU  21           1HB      LEU  21  -3.037   4.882  -3.598
  169    HG   LEU  21           HG       LEU  21  -4.904   2.729  -4.238
  170   HD11  LEU  21          1HD1      LEU  21  -6.546   4.326  -3.319
  171   HD12  LEU  21          2HD1      LEU  21  -6.706   4.199  -5.071
  172   HD13  LEU  21          3HD1      LEU  21  -5.896   5.595  -4.358
  173   HD21  LEU  21          3HD2      LEU  21  -3.053   3.681  -5.669
  174   HD22  LEU  21          1HD2      LEU  21  -4.014   5.151  -5.833
  175   HD23  LEU  21          2HD2      LEU  21  -4.624   3.624  -6.472
  176    H    ILE  22           H        ILE  22  -0.872   3.527  -3.336
  177    HA   ILE  22           HA       ILE  22  -0.835   1.892  -5.649
  178    HB   ILE  22           HB       ILE  22   1.400   3.104  -4.010
  179   HG12  ILE  22          2HG1      ILE  22   0.430   3.885  -6.763
  180   HG13  ILE  22          1HG1      ILE  22  -0.327   4.534  -5.307
  181   HG21  ILE  22          1HG2      ILE  22   2.681   1.588  -5.133
  182   HG22  ILE  22          2HG2      ILE  22   2.434   2.674  -6.501
  183   HG23  ILE  22          3HG2      ILE  22   1.417   1.246  -6.313
  184   HD11  ILE  22          3HD1      ILE  22   2.663   4.639  -5.688
  185   HD12  ILE  22          1HD1      ILE  22   1.657   5.612  -4.613
  186   HD13  ILE  22          2HD1      ILE  22   1.615   5.890  -6.355
  187    H    VAL  23           H        VAL  23   0.234   1.373  -2.320
  188    HA   VAL  23           HA       VAL  23   1.563  -1.088  -2.743
  189    HB   VAL  23           HB       VAL  23   0.194   0.027  -0.285
  190   HG11  VAL  23          1HG1      VAL  23   1.957  -1.671   0.744
  191   HG12  VAL  23          2HG1      VAL  23   1.727  -2.494  -0.800
  192   HG13  VAL  23          3HG1      VAL  23   0.350  -2.221   0.269
  193   HG21  VAL  23          3HG2      VAL  23   2.157   1.104   0.156
  194   HG22  VAL  23          1HG2      VAL  23   2.414   0.953  -1.582
  195   HG23  VAL  23          2HG2      VAL  23   3.136  -0.217  -0.481
  196    H    THR  24           H        THR  24  -1.768  -0.355  -1.708
  197    HA   THR  24           HA       THR  24  -2.632  -3.034  -1.491
  198    HB   THR  24           HB       THR  24  -4.210  -0.524  -2.097
  199    HG1  THR  24           1HG      THR  24  -3.996  -1.933   0.335
  200   HG21  THR  24          3HG2      THR  24  -5.801  -2.084  -2.604
  201   HG22  THR  24          1HG2      THR  24  -5.935  -2.192  -0.850
  202   HG23  THR  24          2HG2      THR  24  -4.964  -3.369  -1.735
  203    H    TYR  25           H        TYR  25  -2.367  -0.840  -4.212
  204    HA   TYR  25           HA       TYR  25  -3.947  -2.378  -6.029
  205    HB2  TYR  25           2HB      TYR  25  -3.491   0.004  -6.409
  206    HB3  TYR  25           1HB      TYR  25  -1.769  -0.346  -6.575
  207    HD1  TYR  25           1HD      TYR  25  -0.906  -1.560  -8.525
  208    HD2  TYR  25           2HD      TYR  25  -5.081  -0.623  -8.145
  209    HE1  TYR  25           1HE      TYR  25  -1.244  -2.089 -10.925
  210    HE2  TYR  25           2HE      TYR  25  -5.419  -1.153 -10.544
  211    HH   TYR  25           HH       TYR  25  -4.275  -2.565 -12.293
  212    H    CYS  26           H        CYS  26  -0.427  -2.032  -5.567
  213    HA   CYS  26           HA       CYS  26   0.402  -3.835  -7.532
  214    HB2  CYS  26           2HB      CYS  26   1.667  -3.146  -4.871
  215    HB3  CYS  26           1HB      CYS  26   2.473  -4.061  -6.145
  216    HG   CYS  26           HG       CYS  26   1.523  -1.586  -7.441
  217    H    ILE  27           H        ILE  27  -0.746  -4.384  -4.254
  218    HA   ILE  27           HA       ILE  27   0.023  -7.119  -4.076
  219    HB   ILE  27           HB       ILE  27  -2.034  -5.457  -2.622
  220   HG12  ILE  27          2HG1      ILE  27   0.456  -6.783  -1.545
  221   HG13  ILE  27          1HG1      ILE  27   0.527  -5.203  -2.325
  222   HG21  ILE  27          1HG2      ILE  27  -1.506  -8.398  -2.575
  223   HG22  ILE  27          2HG2      ILE  27  -3.015  -7.525  -2.304
  224   HG23  ILE  27          3HG2      ILE  27  -1.794  -7.594  -1.032
  225   HD11  ILE  27          3HD1      ILE  27  -0.654  -4.159  -0.636
  226   HD12  ILE  27          1HD1      ILE  27   0.119  -5.437   0.304
  227   HD13  ILE  27          2HD1      ILE  27  -1.554  -5.620  -0.222
  228    H    ASN  28           H        ASN  28  -3.020  -5.510  -4.974
  229    HA   ASN  28           HA       ASN  28  -4.593  -7.787  -5.360
  230    HB2  ASN  28           2HB      ASN  28  -4.625  -5.044  -6.598
  231    HB3  ASN  28           1HB      ASN  28  -5.787  -6.278  -7.082
  232   HD21  ASN  28          1HD2      ASN  28  -5.832  -3.665  -5.254
  233   HD22  ASN  28          2HD2      ASN  28  -6.744  -4.189  -3.922
  234    H    ALA  29           H        ALA  29  -2.299  -6.189  -7.522
  235    HA   ALA  29           HA       ALA  29  -2.919  -7.731  -9.833
  236    HB1  ALA  29           1HB      ALA  29  -1.723  -5.927 -10.523
  237    HB2  ALA  29           2HB      ALA  29  -0.341  -6.987 -10.243
  238    HB3  ALA  29           3HB      ALA  29  -0.821  -5.818  -9.012
  239    H    LYS  30           H        LYS  30  -0.425  -8.023  -7.317
  240    HA   LYS  30           HA       LYS  30   0.886 -10.274  -8.408
  241    HB2  LYS  30           2HB      LYS  30   0.661  -9.300  -5.551
  242    HB3  LYS  30           1HB      LYS  30   1.740 -10.595  -6.074
  243    HG2  LYS  30           2HG      LYS  30   1.877  -8.085  -7.650
  244    HG3  LYS  30           1HG      LYS  30   2.489  -7.992  -5.998
  245    HD2  LYS  30           2HD      LYS  30   4.125  -9.640  -6.379
  246    HD3  LYS  30           1HD      LYS  30   3.301 -10.259  -7.809
  247    HE2  LYS  30           2HE      LYS  30   3.821  -8.191  -9.028
  248    HE3  LYS  30           1HE      LYS  30   4.608  -7.530  -7.595
  249    HZ1  LYS  30           3HZ      LYS  30   6.286  -9.155  -7.699
  250    HZ2  LYS  30           1HZ      LYS  30   6.114  -8.581  -9.286
  251    HZ3  LYS  30           2HZ      LYS  30   5.444 -10.080  -8.848
  252    H    ALA  31           H        ALA  31  -2.027  -9.923  -6.525
  253    HA   ALA  31           HA       ALA  31  -2.184 -12.775  -5.935
  254    HB1  ALA  31           1HB      ALA  31  -3.598 -10.327  -5.078
  255    HB2  ALA  31           2HB      ALA  31  -3.188 -11.776  -4.159
  256    HB3  ALA  31           3HB      ALA  31  -4.604 -11.769  -5.210
  257    H    ASP  32           H        ASP  32  -3.124 -10.613  -8.404
  258    HA   ASP  32           HA       ASP  32  -5.458 -12.022  -9.302
  259    HB2  ASP  32           2HB      ASP  32  -3.712  -9.855 -10.422
  260    HB3  ASP  32           1HB      ASP  32  -4.884 -10.664 -11.463
  261    H    VAL  33           H        VAL  33  -2.086 -11.833 -10.441
  262    HA   VAL  33           HA       VAL  33  -2.231 -13.561 -12.600
  263    HB   VAL  33           HB       VAL  33   0.001 -13.137 -10.603
  264   HG11  VAL  33          1HG1      VAL  33  -0.169 -14.795 -13.108
  265   HG12  VAL  33          2HG1      VAL  33   0.587 -15.193 -11.565
  266   HG13  VAL  33          3HG1      VAL  33   1.357 -14.038 -12.653
  267   HG21  VAL  33          3HG2      VAL  33   0.752 -11.476 -12.041
  268   HG22  VAL  33          1HG2      VAL  33  -0.989 -11.323 -12.276
  269   HG23  VAL  33          2HG2      VAL  33  -0.014 -12.205 -13.451
  270    H    LEU  34           H        LEU  34  -2.979 -14.270  -9.421
  271    HA   LEU  34           HA       LEU  34  -2.270 -17.117  -9.676
  272    HB2  LEU  34           2HB      LEU  34  -3.086 -15.394  -7.337
  273    HB3  LEU  34           1HB      LEU  34  -3.064 -17.155  -7.240
  274    HG   LEU  34           HG       LEU  34  -0.683 -17.149  -7.938
  275   HD11  LEU  34          1HD1      LEU  34  -1.270 -14.226  -8.161
  276   HD12  LEU  34          2HD1      LEU  34  -0.259 -15.248  -9.182
  277   HD13  LEU  34          3HD1      LEU  34   0.338 -14.703  -7.615
  278   HD21  LEU  34          3HD2      LEU  34  -0.835 -17.239  -5.614
  279   HD22  LEU  34          1HD2      LEU  34  -1.617 -15.661  -5.503
  280   HD23  LEU  34          2HD2      LEU  34   0.113 -15.768  -5.828
  281    H    PHE  35           H        PHE  35  -5.043 -15.112  -8.644
  282    HA   PHE  35           HA       PHE  35  -6.885 -17.313  -8.997
  283    HB2  PHE  35           2HB      PHE  35  -7.179 -14.418  -8.223
  284    HB3  PHE  35           1HB      PHE  35  -8.587 -15.428  -8.548
  285    HD1  PHE  35           1HD      PHE  35  -5.346 -15.604  -6.655
  286    HD2  PHE  35           2HD      PHE  35  -9.530 -16.569  -6.753
  287    HE1  PHE  35           1HE      PHE  35  -5.174 -16.576  -4.381
  288    HE2  PHE  35           2HE      PHE  35  -9.358 -17.544  -4.478
  289    HZ   PHE  35           HZ       PHE  35  -7.180 -17.547  -3.293
  290    H    ILE  36           H        ILE  36  -5.376 -15.251 -11.104
  291    HA   ILE  36           HA       ILE  36  -7.639 -15.331 -13.010
  292    HB   ILE  36           HB       ILE  36  -5.284 -13.427 -13.020
  293   HG12  ILE  36          2HG1      ILE  36  -6.717 -13.007 -11.076
  294   HG13  ILE  36          1HG1      ILE  36  -6.975 -11.748 -12.283
  295   HG21  ILE  36          1HG2      ILE  36  -7.545 -12.463 -14.437
  296   HG22  ILE  36          2HG2      ILE  36  -7.303 -14.132 -14.950
  297   HG23  ILE  36          3HG2      ILE  36  -5.992 -12.963 -15.106
  298   HD11  ILE  36          3HD1      ILE  36  -9.171 -12.311 -11.754
  299   HD12  ILE  36          1HD1      ILE  36  -8.778 -14.011 -11.495
  300   HD13  ILE  36          2HD1      ILE  36  -8.873 -13.368 -13.134
  301    H    ALA  37           H        ALA  37  -4.916 -14.304 -14.552
  302    HA   ALA  37           HA       ALA  37  -4.705 -16.460 -16.293
  303    HB1  ALA  37           1HB      ALA  37  -2.138 -15.278 -16.134
  304    HB2  ALA  37           2HB      ALA  37  -3.309 -13.994 -15.827
  305    HB3  ALA  37           3HB      ALA  37  -3.410 -14.944 -17.311
  306    HA   PRO  38           HA       PRO  38  -2.466 -19.854 -14.685
  307    HB2  PRO  38           2HB      PRO  38  -0.090 -19.011 -16.295
  308    HB3  PRO  38           1HB      PRO  38  -0.887 -20.593 -16.203
  309    HG2  PRO  38           2HG      PRO  38  -1.233 -18.855 -18.256
  310    HG3  PRO  38           1HG      PRO  38  -2.446 -20.045 -17.755
  311    HD2  PRO  38           2HD      PRO  38  -2.536 -17.123 -17.532
  312    HD3  PRO  38           1HD      PRO  38  -3.850 -18.302 -17.321
  313    H    ARG  39           H        ARG  39  -0.885 -20.378 -13.111
  314    HA   ARG  39           HA       ARG  39   0.036 -18.126 -11.551
  315    HB2  ARG  39           2HB      ARG  39   0.563 -21.073 -11.110
  316    HB3  ARG  39           1HB      ARG  39   0.712 -19.778  -9.922
  317    HG2  ARG  39           2HG      ARG  39  -1.701 -19.323 -10.099
  318    HG3  ARG  39           1HG      ARG  39  -1.861 -20.604 -11.300
  319    HD2  ARG  39           2HD      ARG  39  -0.525 -21.825  -9.176
  320    HD3  ARG  39           1HD      ARG  39  -1.728 -20.803  -8.395
  321    HE   ARG  39           HE       ARG  39  -3.403 -22.159  -9.291
  322   HH11  ARG  39          1HH2      ARG  39  -0.320 -22.814 -10.721
  323   HH12  ARG  39          2HH2      ARG  39  -0.850 -24.242 -11.545
  324   HH21  ARG  39          1HH1      ARG  39  -4.105 -24.032 -10.368
  325   HH22  ARG  39          2HH1      ARG  39  -2.993 -24.932 -11.345
  326    H    GLU  40           H        GLU  40   2.056 -17.322 -11.421
  327    HA   GLU  40           HA       GLU  40   4.020 -18.245 -13.353
  328    HB2  GLU  40           2HB      GLU  40   3.739 -15.872 -11.551
  329    HB3  GLU  40           1HB      GLU  40   5.332 -16.282 -12.185
  330    HG2  GLU  40           2HG      GLU  40   3.050 -16.259 -14.107
  331    HG3  GLU  40           1HG      GLU  40   3.651 -14.702 -13.538
  332    HA   PRO  41           HA       PRO  41   6.418 -20.695 -10.605
  333    HB2  PRO  41           2HB      PRO  41   8.932 -20.240 -11.609
  334    HB3  PRO  41           1HB      PRO  41   7.733 -21.284 -12.395
  335    HG2  PRO  41           2HG      PRO  41   8.492 -18.474 -13.014
  336    HG3  PRO  41           1HG      PRO  41   8.117 -19.811 -14.113
  337    HD2  PRO  41           2HD      PRO  41   6.310 -17.847 -13.543
  338    HD3  PRO  41           1HD      PRO  41   5.822 -19.514 -13.920
  339    H    GLY  42           H        GLY  42   6.576 -17.345 -10.643
  340    HA2  GLY  42           2HA      GLY  42   6.912 -16.205  -8.515
  341    HA3  GLY  42           1HA      GLY  42   8.237 -17.321  -8.195
  342    H    ALA  43           H        ALA  43   8.425 -16.614 -11.396
  343    HA   ALA  43           HA       ALA  43   9.843 -15.328 -12.664
  344    HB1  ALA  43           1HB      ALA  43   9.975 -13.049 -10.833
  345    HB2  ALA  43           2HB      ALA  43   8.325 -13.569 -11.175
  346    HB3  ALA  43           3HB      ALA  43   9.402 -13.123 -12.499
  347    H    VAL  44           H        VAL  44  10.777 -16.903 -10.193
  348    HA   VAL  44           HA       VAL  44  12.987 -15.677  -9.008
  349    HB   VAL  44           HB       VAL  44  12.611 -18.596  -9.722
  350   HG11  VAL  44          1HG1      VAL  44  14.772 -17.114  -8.436
  351   HG12  VAL  44          2HG1      VAL  44  14.730 -18.796  -8.965
  352   HG13  VAL  44          3HG1      VAL  44  14.102 -18.355  -7.378
  353   HG21  VAL  44          3HG2      VAL  44  12.009 -18.593  -7.189
  354   HG22  VAL  44          1HG2      VAL  44  10.799 -18.011  -8.333
  355   HG23  VAL  44          2HG2      VAL  44  11.762 -16.860  -7.407
  356    H    SER  45           H        SER  45  15.078 -15.359  -9.594
  357    HA   SER  45           HA       SER  45  15.874 -14.915 -12.155
  358    HB2  SER  45           2HB      SER  45  18.205 -15.221 -11.377
  359    HB3  SER  45           1HB      SER  45  17.242 -14.287 -10.235
  360    HG   SER  45           HG       SER  45  18.585 -16.498  -9.780
  361    H    TYR  46           H        TYR  46  17.046 -16.056 -13.746
  362    HA   TYR  46           HA       TYR  46  16.542 -18.957 -13.709
  363    HB2  TYR  46           2HB      TYR  46  15.593 -18.135 -15.661
  364    HB3  TYR  46           1HB      TYR  46  16.847 -16.915 -15.880
  365    HD1  TYR  46           1HD      TYR  46  19.036 -17.500 -16.818
  366    HD2  TYR  46           2HD      TYR  46  15.948 -20.451 -16.342
  367    HE1  TYR  46           1HE      TYR  46  20.285 -19.047 -18.301
  368    HE2  TYR  46           2HE      TYR  46  17.199 -21.997 -17.824
  369    HH   TYR  46           HH       TYR  46  20.371 -21.087 -19.173
  Start of MODEL   18
    1    H    ALA   1           1HT      ALA   1  -2.180  30.690  10.941
    2    HA   ALA   1           HA       ALA   1   0.212  30.985  11.797
    3    HB1  ALA   1           2HB      ALA   1   0.128  30.191  14.300
    4    HB2  ALA   1           3HB      ALA   1  -1.476  30.922  14.282
    5    HB3  ALA   1           1HB      ALA   1  -0.056  31.905  13.926
    6    H    SER   2           H        SER   2  -2.306  28.956  13.324
    7    HA   SER   2           HA       SER   2  -0.935  26.523  13.062
    8    HB2  SER   2           2HB      SER   2  -3.552  25.760  12.991
    9    HB3  SER   2           1HB      SER   2  -2.668  26.149  14.464
   10    HG   SER   2           HG       SER   2  -4.756  27.288  13.965
   11    H    LYS   3           H        LYS   3  -2.004  28.481  10.637
   12    HA   LYS   3           HA       LYS   3  -3.142  26.641   8.800
   13    HB2  LYS   3           2HB      LYS   3  -1.891  29.357   8.591
   14    HB3  LYS   3           1HB      LYS   3  -2.223  28.441   7.121
   15    HG2  LYS   3           2HG      LYS   3  -4.583  28.191   7.803
   16    HG3  LYS   3           1HG      LYS   3  -4.253  29.109   9.273
   17    HD2  LYS   3           2HD      LYS   3  -3.260  30.790   7.347
   18    HD3  LYS   3           1HD      LYS   3  -4.629  30.060   6.507
   19    HE2  LYS   3           2HE      LYS   3  -5.552  31.943   7.614
   20    HE3  LYS   3           1HE      LYS   3  -5.982  30.573   8.639
   21    HZ1  LYS   3           3HZ      LYS   3  -4.905  31.534  10.296
   22    HZ2  LYS   3           1HZ      LYS   3  -4.454  32.829   9.299
   23    HZ3  LYS   3           2HZ      LYS   3  -3.455  31.461   9.414
   24    H    GLU   4           H        GLU   4   0.161  27.568   9.564
   25    HA   GLU   4           HA       GLU   4   1.375  26.307   7.311
   26    HB2  GLU   4           2HB      GLU   4   3.459  26.674   8.448
   27    HB3  GLU   4           1HB      GLU   4   2.440  28.080   8.756
   28    HG2  GLU   4           2HG      GLU   4   1.694  26.779  10.885
   29    HG3  GLU   4           1HG      GLU   4   3.149  25.825  10.611
   30    H    LEU   5           H        LEU   5   0.726  25.286  10.645
   31    HA   LEU   5           HA       LEU   5   2.042  22.791  10.509
   32    HB2  LEU   5           2HB      LEU   5  -0.225  23.815  12.221
   33    HB3  LEU   5           1HB      LEU   5   0.450  22.197  12.413
   34    HG   LEU   5           HG       LEU   5   2.359  24.488  12.320
   35   HD11  LEU   5          1HD1      LEU   5   1.995  24.507  14.927
   36   HD12  LEU   5          2HD1      LEU   5   0.370  23.966  14.502
   37   HD13  LEU   5          3HD1      LEU   5   0.977  25.503  13.891
   38   HD21  LEU   5          3HD2      LEU   5   2.994  22.042  12.509
   39   HD22  LEU   5          1HD2      LEU   5   2.234  22.044  14.100
   40   HD23  LEU   5          2HD2      LEU   5   3.632  23.072  13.790
   41    H    GLU   6           H        GLU   6  -1.268  23.788   9.753
   42    HA   GLU   6           HA       GLU   6  -2.286  21.180   9.276
   43    HB2  GLU   6           2HB      GLU   6  -3.182  23.955   8.862
   44    HB3  GLU   6           1HB      GLU   6  -3.836  22.791   7.710
   45    HG2  GLU   6           2HG      GLU   6  -5.251  23.028   9.758
   46    HG3  GLU   6           1HG      GLU   6  -4.655  21.385   9.520
   47    H    LEU   7           H        LEU   7  -0.863  23.646   7.161
   48    HA   LEU   7           HA       LEU   7  -1.300  22.417   4.695
   49    HB2  LEU   7           2HB      LEU   7   0.148  24.637   5.656
   50    HB3  LEU   7           1HB      LEU   7   1.302  23.650   4.757
   51    HG   LEU   7           HG       LEU   7  -1.404  24.554   3.725
   52   HD11  LEU   7          1HD1      LEU   7   1.253  25.778   3.727
   53   HD12  LEU   7          2HD1      LEU   7  -0.305  26.486   3.303
   54   HD13  LEU   7          3HD1      LEU   7   0.607  25.576   2.099
   55   HD21  LEU   7          3HD2      LEU   7   0.416  22.468   2.909
   56   HD22  LEU   7          1HD2      LEU   7   0.350  23.712   1.661
   57   HD23  LEU   7          2HD2      LEU   7  -1.132  22.920   2.195
   58    H    ILE   8           H        ILE   8   1.408  22.034   6.968
   59    HA   ILE   8           HA       ILE   8   2.941  20.261   5.407
   60    HB   ILE   8           HB       ILE   8   2.713  20.667   8.387
   61   HG12  ILE   8          2HG1      ILE   8   4.966  21.300   6.458
   62   HG13  ILE   8          1HG1      ILE   8   3.699  22.456   6.863
   63   HG21  ILE   8          1HG2      ILE   8   3.484  18.427   8.224
   64   HG22  ILE   8          2HG2      ILE   8   4.958  19.384   8.365
   65   HG23  ILE   8          3HG2      ILE   8   4.448  18.779   6.789
   66   HD11  ILE   8          3HD1      ILE   8   4.689  21.381   9.318
   67   HD12  ILE   8          1HD1      ILE   8   4.837  23.032   8.717
   68   HD13  ILE   8          2HD1      ILE   8   6.078  21.840   8.336
   69    H    THR   9           H        THR   9   0.469  19.630   7.890
   70    HA   THR   9           HA       THR   9   0.630  16.817   7.818
   71    HB   THR   9           HB       THR   9  -1.787  18.528   8.449
   72    HG1  THR   9           1HG      THR   9  -0.720  19.042  10.159
   73   HG21  THR   9          3HG2      THR   9  -1.360  15.690   8.347
   74   HG22  THR   9          1HG2      THR   9  -2.822  16.567   8.805
   75   HG23  THR   9          2HG2      THR   9  -1.609  16.174  10.025
   76    H    LEU  10           H        LEU  10  -1.449  19.093   6.046
   77    HA   LEU  10           HA       LEU  10  -2.984  17.185   4.666
   78    HB2  LEU  10           2HB      LEU  10  -3.434  19.664   4.809
   79    HB3  LEU  10           1HB      LEU  10  -2.163  19.895   3.609
   80    HG   LEU  10           HG       LEU  10  -3.653  17.931   2.421
   81   HD11  LEU  10          1HD1      LEU  10  -6.014  18.576   2.646
   82   HD12  LEU  10          2HD1      LEU  10  -5.578  19.778   3.862
   83   HD13  LEU  10          3HD1      LEU  10  -5.360  18.061   4.201
   84   HD21  LEU  10          3HD2      LEU  10  -2.849  19.984   1.349
   85   HD22  LEU  10          1HD2      LEU  10  -4.034  20.937   2.242
   86   HD23  LEU  10          2HD2      LEU  10  -4.571  19.777   1.026
   87    H    THR  11           H        THR  11   0.070  18.783   3.800
   88    HA   THR  11           HA       THR  11   0.344  17.667   1.232
   89    HB   THR  11           HB       THR  11   2.487  18.511   3.197
   90    HG1  THR  11           1HG      THR  11   1.250  19.865   1.036
   91   HG21  THR  11          3HG2      THR  11   2.569  17.386   0.489
   92   HG22  THR  11          1HG2      THR  11   3.865  17.568   1.671
   93   HG23  THR  11          2HG2      THR  11   3.422  18.923   0.633
   94    H    VAL  12           H        VAL  12   1.453  16.535   4.407
   95    HA   VAL  12           HA       VAL  12   2.763  14.203   3.394
   96    HB   VAL  12           HB       VAL  12   1.751  14.848   6.175
   97   HG11  VAL  12          1HG1      VAL  12   3.308  12.567   5.010
   98   HG12  VAL  12          2HG1      VAL  12   2.078  12.551   6.273
   99   HG13  VAL  12          3HG1      VAL  12   3.705  13.123   6.636
  100   HG21  VAL  12          3HG2      VAL  12   4.638  14.850   5.454
  101   HG22  VAL  12          1HG2      VAL  12   3.753  15.907   6.555
  102   HG23  VAL  12          2HG2      VAL  12   3.673  16.180   4.814
  103    H    GLY  13           H        GLY  13  -0.498  14.999   4.127
  104    HA2  GLY  13           2HA      GLY  13  -1.465  12.341   4.589
  105    HA3  GLY  13           1HA      GLY  13  -2.446  13.763   4.254
  106    H    PHE  14           H        PHE  14  -1.334  14.509   1.807
  107    HA   PHE  14           HA       PHE  14  -2.715  12.709   0.047
  108    HB2  PHE  14           2HB      PHE  14  -2.819  15.068  -0.443
  109    HB3  PHE  14           1HB      PHE  14  -1.059  15.193  -0.469
  110    HD1  PHE  14           1HD      PHE  14  -3.995  13.707  -2.206
  111    HD2  PHE  14           2HD      PHE  14   0.201  14.603  -2.409
  112    HE1  PHE  14           1HE      PHE  14  -3.986  13.115  -4.613
  113    HE2  PHE  14           2HE      PHE  14   0.210  14.011  -4.818
  114    HZ   PHE  14           HZ       PHE  14  -1.884  13.267  -5.920
  115    H    GLY  15           H        GLY  15   0.605  13.366   0.925
  116    HA2  GLY  15           2HA      GLY  15   1.769  11.874  -1.249
  117    HA3  GLY  15           1HA      GLY  15   2.607  12.425   0.200
  118    H    ILE  16           H        ILE  16   0.860  11.189   2.094
  119    HA   ILE  16           HA       ILE  16   2.043   8.597   2.190
  120    HB   ILE  16           HB       ILE  16  -0.126   9.927   3.816
  121   HG12  ILE  16          2HG1      ILE  16   2.470  10.491   3.838
  122   HG13  ILE  16          1HG1      ILE  16   1.559  10.406   5.344
  123   HG21  ILE  16          1HG2      ILE  16   0.377   7.945   5.410
  124   HG22  ILE  16          2HG2      ILE  16   1.011   7.137   3.975
  125   HG23  ILE  16          3HG2      ILE  16  -0.676   7.642   4.028
  126   HD11  ILE  16          3HD1      ILE  16   2.398   8.265   5.863
  127   HD12  ILE  16          1HD1      ILE  16   3.796   9.123   5.218
  128   HD13  ILE  16          2HD1      ILE  16   2.922   7.975   4.206
  129    H    LEU  17           H        LEU  17  -1.144   9.799   1.374
  130    HA   LEU  17           HA       LEU  17  -2.425   7.271   1.113
  131    HB2  LEU  17           2HB      LEU  17  -3.550   9.560   1.252
  132    HB3  LEU  17           1HB      LEU  17  -3.154   9.745  -0.458
  133    HG   LEU  17           HG       LEU  17  -4.250   7.291  -0.554
  134   HD11  LEU  17          1HD1      LEU  17  -6.094   7.070   0.975
  135   HD12  LEU  17          2HD1      LEU  17  -5.825   8.689   1.623
  136   HD13  LEU  17          3HD1      LEU  17  -4.661   7.406   1.948
  137   HD21  LEU  17          3HD2      LEU  17  -5.671   9.971  -0.538
  138   HD22  LEU  17          1HD2      LEU  17  -6.423   8.480  -1.104
  139   HD23  LEU  17          2HD2      LEU  17  -5.007   9.121  -1.935
  140    H    ILE  18           H        ILE  18  -0.734   9.356  -1.203
  141    HA   ILE  18           HA       ILE  18  -1.266   7.839  -3.510
  142    HB   ILE  18           HB       ILE  18   1.022   9.672  -2.785
  143   HG12  ILE  18          2HG1      ILE  18  -1.489  10.390  -3.175
  144   HG13  ILE  18          1HG1      ILE  18  -0.178  11.331  -3.882
  145   HG21  ILE  18          1HG2      ILE  18   1.993   8.313  -4.446
  146   HG22  ILE  18          2HG2      ILE  18   1.326   9.665  -5.364
  147   HG23  ILE  18          3HG2      ILE  18   0.468   8.126  -5.312
  148   HD11  ILE  18          3HD1      ILE  18  -0.553  10.487  -6.035
  149   HD12  ILE  18          1HD1      ILE  18  -2.192  10.630  -5.400
  150   HD13  ILE  18          2HD1      ILE  18  -1.397   9.059  -5.443
  151    H    PHE  19           H        PHE  19   1.300   7.611  -1.092
  152    HA   PHE  19           HA       PHE  19   2.860   5.663  -2.427
  153    HB2  PHE  19           2HB      PHE  19   2.742   6.877   0.233
  154    HB3  PHE  19           1HB      PHE  19   3.263   5.192   0.262
  155    HD1  PHE  19           2HD      PHE  19   4.965   4.559  -1.718
  156    HD2  PHE  19           1HD      PHE  19   4.388   8.500  -0.107
  157    HE1  PHE  19           2HE      PHE  19   7.205   5.228  -2.548
  158    HE2  PHE  19           1HE      PHE  19   6.626   9.167  -0.936
  159    HZ   PHE  19           HZ       PHE  19   8.035   7.531  -2.157
  160    H    SER  20           H        SER  20   0.253   5.400  -0.027
  161    HA   SER  20           HA       SER  20   0.347   2.569   0.170
  162    HB2  SER  20           2HB      SER  20  -0.959   4.553   1.531
  163    HB3  SER  20           1HB      SER  20  -2.273   3.828   0.612
  164    HG   SER  20           HG       SER  20  -1.823   2.830   2.685
  165    H    LEU  21           H        LEU  21  -1.523   4.793  -1.875
  166    HA   LEU  21           HA       LEU  21  -3.279   2.964  -3.012
  167    HB2  LEU  21           2HB      LEU  21  -3.422   5.423  -3.278
  168    HB3  LEU  21           1HB      LEU  21  -1.990   5.383  -4.305
  169    HG   LEU  21           HG       LEU  21  -3.898   3.425  -5.204
  170   HD11  LEU  21          1HD1      LEU  21  -5.543   4.959  -4.152
  171   HD12  LEU  21          2HD1      LEU  21  -5.690   4.941  -5.910
  172   HD13  LEU  21          3HD1      LEU  21  -4.886   6.289  -5.105
  173   HD21  LEU  21          3HD2      LEU  21  -2.905   5.990  -6.479
  174   HD22  LEU  21          1HD2      LEU  21  -3.577   4.594  -7.321
  175   HD23  LEU  21          2HD2      LEU  21  -2.025   4.463  -6.494
  176    H    ILE  22           H        ILE  22   0.036   3.841  -3.888
  177    HA   ILE  22           HA       ILE  22   0.142   2.318  -6.285
  178    HB   ILE  22           HB       ILE  22   2.341   3.271  -4.438
  179   HG12  ILE  22          2HG1      ILE  22   1.652   4.329  -7.174
  180   HG13  ILE  22          1HG1      ILE  22   0.764   4.887  -5.758
  181   HG21  ILE  22          1HG2      ILE  22   3.461   1.623  -5.616
  182   HG22  ILE  22          2HG2      ILE  22   3.594   2.950  -6.769
  183   HG23  ILE  22          3HG2      ILE  22   2.360   1.710  -6.991
  184   HD11  ILE  22          3HD1      ILE  22   3.779   4.881  -5.792
  185   HD12  ILE  22          1HD1      ILE  22   2.692   5.813  -4.763
  186   HD13  ILE  22          2HD1      ILE  22   2.864   6.230  -6.467
  187    H    VAL  23           H        VAL  23   0.952   1.596  -2.925
  188    HA   VAL  23           HA       VAL  23   2.075  -0.975  -3.426
  189    HB   VAL  23           HB       VAL  23   0.911   0.296  -0.941
  190   HG11  VAL  23          1HG1      VAL  23   1.989  -2.454  -1.458
  191   HG12  VAL  23          2HG1      VAL  23   0.657  -1.954  -0.416
  192   HG13  VAL  23          3HG1      VAL  23   2.324  -1.683   0.092
  193   HG21  VAL  23          3HG2      VAL  23   3.039   1.224  -1.880
  194   HG22  VAL  23          1HG2      VAL  23   3.760  -0.380  -1.740
  195   HG23  VAL  23          2HG2      VAL  23   3.256   0.490  -0.290
  196    H    THR  24           H        THR  24  -1.129   0.073  -2.271
  197    HA   THR  24           HA       THR  24  -2.298  -2.459  -2.044
  198    HB   THR  24           HB       THR  24  -3.531   0.217  -2.728
  199    HG1  THR  24           1HG      THR  24  -2.536  -0.033  -0.667
  200   HG21  THR  24          3HG2      THR  24  -5.246  -1.156  -3.407
  201   HG22  THR  24          1HG2      THR  24  -5.568  -1.165  -1.673
  202   HG23  THR  24          2HG2      THR  24  -4.699  -2.507  -2.416
  203    H    TYR  25           H        TYR  25  -1.739  -0.419  -4.839
  204    HA   TYR  25           HA       TYR  25  -3.461  -1.791  -6.641
  205    HB2  TYR  25           2HB      TYR  25  -2.602   0.462  -7.109
  206    HB3  TYR  25           1HB      TYR  25  -0.960  -0.177  -7.202
  207    HD1  TYR  25           1HD      TYR  25  -4.360  -0.493  -8.722
  208    HD2  TYR  25           2HD      TYR  25  -0.135  -1.094  -9.212
  209    HE1  TYR  25           1HE      TYR  25  -4.720  -1.075 -11.105
  210    HE2  TYR  25           2HE      TYR  25  -0.496  -1.676 -11.596
  211    HH   TYR  25           HH       TYR  25  -2.449  -1.040 -13.368
  212    H    CYS  26           H        CYS  26   0.043  -2.028  -6.030
  213    HA   CYS  26           HA       CYS  26   0.605  -4.046  -7.895
  214    HB2  CYS  26           2HB      CYS  26   1.923  -3.441  -5.237
  215    HB3  CYS  26           1HB      CYS  26   2.593  -4.512  -6.468
  216    HG   CYS  26           HG       CYS  26   2.471  -2.313  -8.096
  217    H    ILE  27           H        ILE  27  -0.712  -4.185  -4.645
  218    HA   ILE  27           HA       ILE  27  -0.447  -7.035  -4.367
  219    HB   ILE  27           HB       ILE  27  -2.007  -4.939  -2.862
  220   HG12  ILE  27          2HG1      ILE  27   0.082  -6.738  -1.705
  221   HG13  ILE  27          1HG1      ILE  27   0.611  -5.437  -2.772
  222   HG21  ILE  27          1HG2      ILE  27  -2.140  -7.921  -2.747
  223   HG22  ILE  27          2HG2      ILE  27  -3.399  -6.727  -2.428
  224   HG23  ILE  27          3HG2      ILE  27  -2.154  -7.041  -1.219
  225   HD11  ILE  27          3HD1      ILE  27  -1.237  -5.005  -0.412
  226   HD12  ILE  27          1HD1      ILE  27  -0.439  -3.772  -1.386
  227   HD13  ILE  27          2HD1      ILE  27   0.514  -4.808  -0.323
  228    H    ASN  28           H        ASN  28  -3.035  -4.825  -5.328
  229    HA   ASN  28           HA       ASN  28  -5.128  -6.689  -5.487
  230    HB2  ASN  28           2HB      ASN  28  -4.598  -4.134  -7.009
  231    HB3  ASN  28           1HB      ASN  28  -6.087  -5.064  -7.182
  232   HD21  ASN  28          1HD2      ASN  28  -5.473  -2.317  -5.881
  233   HD22  ASN  28          2HD2      ASN  28  -6.185  -2.440  -4.346
  234    H    ALA  29           H        ALA  29  -2.479  -5.983  -7.661
  235    HA   ALA  29           HA       ALA  29  -3.578  -7.453  -9.884
  236    HB1  ALA  29           1HB      ALA  29  -0.688  -7.130  -9.919
  237    HB2  ALA  29           2HB      ALA  29  -1.515  -5.616  -9.554
  238    HB3  ALA  29           3HB      ALA  29  -1.901  -6.495 -11.031
  239    H    LYS  30           H        LYS  30  -0.995  -8.032  -7.516
  240    HA   LYS  30           HA       LYS  30  -0.338 -10.636  -8.423
  241    HB2  LYS  30           2HB      LYS  30   0.014  -9.343  -5.709
  242    HB3  LYS  30           1HB      LYS  30   0.734 -10.882  -6.180
  243    HG2  LYS  30           2HG      LYS  30   1.158  -8.582  -8.025
  244    HG3  LYS  30           1HG      LYS  30   2.023  -8.539  -6.489
  245    HD2  LYS  30           2HD      LYS  30   2.044 -11.070  -8.104
  246    HD3  LYS  30           1HD      LYS  30   3.104  -9.741  -8.572
  247    HE2  LYS  30           2HE      LYS  30   4.326  -9.832  -6.588
  248    HE3  LYS  30           1HE      LYS  30   3.015 -10.611  -5.700
  249    HZ1  LYS  30           3HZ      LYS  30   5.167 -11.830  -6.944
  250    HZ2  LYS  30           1HZ      LYS  30   3.805 -12.228  -7.874
  251    HZ3  LYS  30           2HZ      LYS  30   3.833 -12.585  -6.213
  252    H    ALA  31           H        ALA  31  -2.977  -9.421  -6.588
  253    HA   ALA  31           HA       ALA  31  -3.635 -11.691  -5.052
  254    HB1  ALA  31           1HB      ALA  31  -5.481  -9.605  -6.235
  255    HB2  ALA  31           2HB      ALA  31  -4.644  -9.472  -4.688
  256    HB3  ALA  31           3HB      ALA  31  -5.880 -10.710  -4.919
  257    H    ASP  32           H        ASP  32  -3.664 -11.207  -8.394
  258    HA   ASP  32           HA       ASP  32  -5.869 -12.700  -9.239
  259    HB2  ASP  32           2HB      ASP  32  -3.160 -12.233 -10.475
  260    HB3  ASP  32           1HB      ASP  32  -4.415 -13.163 -11.288
  261    H    VAL  33           H        VAL  33  -2.861 -13.680  -7.874
  262    HA   VAL  33           HA       VAL  33  -2.923 -16.401  -8.750
  263    HB   VAL  33           HB       VAL  33  -1.505 -15.166  -6.374
  264   HG11  VAL  33          1HG1      VAL  33   0.027 -17.216  -6.906
  265   HG12  VAL  33          2HG1      VAL  33  -1.403 -17.864  -7.710
  266   HG13  VAL  33          3HG1      VAL  33  -1.458 -17.483  -5.989
  267   HG21  VAL  33          3HG2      VAL  33  -1.090 -14.996  -9.236
  268   HG22  VAL  33          1HG2      VAL  33   0.270 -15.820  -8.472
  269   HG23  VAL  33          2HG2      VAL  33  -0.193 -14.204  -7.940
  270    H    LEU  34           H        LEU  34  -4.353 -14.637  -6.110
  271    HA   LEU  34           HA       LEU  34  -5.030 -16.985  -4.584
  272    HB2  LEU  34           2HB      LEU  34  -5.760 -14.067  -4.368
  273    HB3  LEU  34           1HB      LEU  34  -6.477 -15.278  -3.310
  274    HG   LEU  34           HG       LEU  34  -4.469 -14.194  -2.297
  275   HD11  LEU  34          1HD1      LEU  34  -5.156 -16.829  -2.256
  276   HD12  LEU  34          2HD1      LEU  34  -3.854 -16.141  -1.283
  277   HD13  LEU  34          3HD1      LEU  34  -3.489 -16.931  -2.816
  278   HD21  LEU  34          3HD2      LEU  34  -2.326 -14.358  -3.262
  279   HD22  LEU  34          1HD2      LEU  34  -3.358 -14.013  -4.649
  280   HD23  LEU  34          2HD2      LEU  34  -2.810 -15.663  -4.344
  281    H    PHE  35           H        PHE  35  -6.538 -14.960  -6.907
  282    HA   PHE  35           HA       PHE  35  -9.157 -16.136  -6.586
  283    HB2  PHE  35           2HB      PHE  35  -7.994 -14.167  -8.537
  284    HB3  PHE  35           1HB      PHE  35  -9.585 -14.874  -8.797
  285    HD1  PHE  35           2HD      PHE  35  -7.667 -13.489  -5.874
  286    HD2  PHE  35           1HD      PHE  35 -11.362 -13.553  -8.065
  287    HE1  PHE  35           2HE      PHE  35  -8.646 -11.878  -4.268
  288    HE2  PHE  35           1HE      PHE  35 -12.341 -11.939  -6.457
  289    HZ   PHE  35           HZ       PHE  35 -10.983 -11.100  -4.559
  290    H    ILE  36           H        ILE  36  -6.346 -16.794  -8.404
  291    HA   ILE  36           HA       ILE  36  -7.746 -18.587 -10.239
  292    HB   ILE  36           HB       ILE  36  -4.848 -17.760 -10.052
  293   HG12  ILE  36          2HG1      ILE  36  -6.879 -17.230 -12.232
  294   HG13  ILE  36          1HG1      ILE  36  -6.624 -16.112 -10.897
  295   HG21  ILE  36          1HG2      ILE  36  -5.163 -18.907 -12.508
  296   HG22  ILE  36          2HG2      ILE  36  -6.226 -19.922 -11.533
  297   HG23  ILE  36          3HG2      ILE  36  -4.522 -19.759 -11.105
  298   HD11  ILE  36          3HD1      ILE  36  -4.610 -16.979 -12.986
  299   HD12  ILE  36          1HD1      ILE  36  -4.155 -16.109 -11.520
  300   HD13  ILE  36          2HD1      ILE  36  -5.228 -15.353 -12.698
  301    H    ALA  37           H        ALA  37  -4.691 -18.966  -8.536
  302    HA   ALA  37           HA       ALA  37  -4.975 -21.784  -8.288
  303    HB1  ALA  37           1HB      ALA  37  -2.961 -19.824  -7.703
  304    HB2  ALA  37           2HB      ALA  37  -2.784 -21.568  -7.886
  305    HB3  ALA  37           3HB      ALA  37  -3.164 -20.883  -6.307
  306    HA   PRO  38           HA       PRO  38  -7.296 -22.781  -4.703
  307    HB2  PRO  38           2HB      PRO  38  -4.748 -23.427  -3.279
  308    HB3  PRO  38           1HB      PRO  38  -6.224 -24.395  -3.446
  309    HG2  PRO  38           2HG      PRO  38  -3.966 -24.827  -4.888
  310    HG3  PRO  38           1HG      PRO  38  -5.591 -25.252  -5.445
  311    HD2  PRO  38           2HD      PRO  38  -3.796 -23.181  -6.460
  312    HD3  PRO  38           1HD      PRO  38  -5.301 -23.801  -7.167
  313    H    ARG  39           H        ARG  39  -8.027 -21.763  -2.845
  314    HA   ARG  39           HA       ARG  39  -6.486 -19.399  -1.970
  315    HB2  ARG  39           2HB      ARG  39  -8.550 -18.373  -1.381
  316    HB3  ARG  39           1HB      ARG  39  -8.806 -19.097  -2.970
  317    HG2  ARG  39           2HG      ARG  39  -9.592 -21.186  -1.579
  318    HG3  ARG  39           1HG      ARG  39  -9.827 -20.000  -0.294
  319    HD2  ARG  39           2HD      ARG  39 -11.255 -18.659  -1.794
  320    HD3  ARG  39           1HD      ARG  39 -11.025 -19.847  -3.074
  321    HE   ARG  39           HE       ARG  39 -12.771 -20.100  -0.784
  322   HH11  ARG  39          1HH2      ARG  39 -10.903 -21.728  -3.199
  323   HH12  ARG  39          2HH2      ARG  39 -11.848 -23.179  -3.149
  324   HH21  ARG  39          1HH1      ARG  39 -14.014 -22.000  -0.711
  325   HH22  ARG  39          2HH1      ARG  39 -13.608 -23.332  -1.740
  326    H    GLU  40           H        GLU  40  -5.756 -19.285   0.053
  327    HA   GLU  40           HA       GLU  40  -6.526 -21.439   1.906
  328    HB2  GLU  40           2HB      GLU  40  -4.370 -20.035   3.007
  329    HB3  GLU  40           1HB      GLU  40  -4.306 -21.599   2.194
  330    HG2  GLU  40           2HG      GLU  40  -3.954 -20.503   0.039
  331    HG3  GLU  40           1HG      GLU  40  -4.105 -18.918   0.796
  332    HA   PRO  41           HA       PRO  41  -8.585 -18.718   4.676
  333    HB2  PRO  41           2HB      PRO  41  -7.602 -19.528   7.126
  334    HB3  PRO  41           1HB      PRO  41  -8.835 -20.411   6.206
  335    HG2  PRO  41           2HG      PRO  41  -5.913 -20.921   6.430
  336    HG3  PRO  41           1HG      PRO  41  -7.261 -22.071   6.369
  337    HD2  PRO  41           2HD      PRO  41  -5.690 -21.569   4.210
  338    HD3  PRO  41           1HD      PRO  41  -7.413 -21.981   4.056
  339    H    GLY  42           H        GLY  42  -8.105 -17.274   6.736
  340    HA2  GLY  42           2HA      GLY  42  -6.336 -16.001   7.889
  341    HA3  GLY  42           1HA      GLY  42  -5.502 -15.911   6.341
  342    H    ALA  43           H        ALA  43  -8.971 -15.575   6.574
  343    HA   ALA  43           HA       ALA  43 -10.322 -13.860   5.805
  344    HB1  ALA  43           1HB      ALA  43  -8.767 -12.977   8.109
  345    HB2  ALA  43           2HB      ALA  43 -10.483 -12.763   7.763
  346    HB3  ALA  43           3HB      ALA  43  -9.302 -11.631   7.102
  347    H    VAL  44           H        VAL  44  -9.843 -13.651   3.636
  348    HA   VAL  44           HA       VAL  44  -7.894 -11.532   2.941
  349    HB   VAL  44           HB       VAL  44  -8.630 -13.968   1.303
  350   HG11  VAL  44          1HG1      VAL  44  -6.708 -11.668   0.862
  351   HG12  VAL  44          2HG1      VAL  44  -8.100 -12.097  -0.131
  352   HG13  VAL  44          3HG1      VAL  44  -6.689 -13.154  -0.090
  353   HG21  VAL  44          3HG2      VAL  44  -7.211 -14.428   3.321
  354   HG22  VAL  44          1HG2      VAL  44  -6.035 -13.265   2.710
  355   HG23  VAL  44          2HG2      VAL  44  -6.373 -14.739   1.801
  356    H    SER  45           H        SER  45  -8.602  -9.907   1.681
  357    HA   SER  45           HA       SER  45 -10.207  -8.472   0.823
  358    HB2  SER  45           2HB      SER  45 -11.330  -9.503  -1.216
  359    HB3  SER  45           1HB      SER  45  -9.569  -9.532  -1.204
  360    HG   SER  45           HG       SER  45 -11.303 -11.641  -0.409
  361    H    TYR  46           H        TYR  46 -11.656  -8.112   2.485
  362    HA   TYR  46           HA       TYR  46 -13.990  -9.915   2.648
  363    HB2  TYR  46           2HB      TYR  46 -13.141  -9.755   4.809
  364    HB3  TYR  46           1HB      TYR  46 -12.670  -8.067   4.608
  365    HD1  TYR  46           1HD      TYR  46 -15.856  -9.993   4.101
  366    HD2  TYR  46           2HD      TYR  46 -13.919  -6.643   5.967
  367    HE1  TYR  46           1HE      TYR  46 -18.025  -9.276   5.064
  368    HE2  TYR  46           2HE      TYR  46 -16.090  -5.925   6.930
  369    HH   TYR  46           HH       TYR  46 -18.252  -6.365   7.118
  Start of MODEL   19
    1    H    ALA   1           1HT      ALA   1   0.414  31.709  11.521
    2    HA   ALA   1           HA       ALA   1  -1.169  31.618  13.252
    3    HB1  ALA   1           2HB      ALA   1  -2.999  32.759  12.122
    4    HB2  ALA   1           3HB      ALA   1  -3.575  31.196  12.702
    5    HB3  ALA   1           1HB      ALA   1  -3.187  31.414  10.996
    6    H    SER   2           H        SER   2   0.630  29.839  12.327
    7    HA   SER   2           HA       SER   2   1.144  27.601  12.359
    8    HB2  SER   2           2HB      SER   2  -0.070  26.300  13.790
    9    HB3  SER   2           1HB      SER   2  -0.795  27.850  14.211
   10    HG   SER   2           HG       SER   2  -1.918  25.693  13.065
   11    H    LYS   3           H        LYS   3  -0.803  29.021  10.225
   12    HA   LYS   3           HA       LYS   3  -2.108  26.914   8.873
   13    HB2  LYS   3           2HB      LYS   3  -2.159  29.581   8.597
   14    HB3  LYS   3           1HB      LYS   3  -1.042  29.192   7.289
   15    HG2  LYS   3           2HG      LYS   3  -2.733  27.453   6.521
   16    HG3  LYS   3           1HG      LYS   3  -3.863  28.164   7.672
   17    HD2  LYS   3           2HD      LYS   3  -3.672  30.338   6.568
   18    HD3  LYS   3           1HD      LYS   3  -2.468  29.692   5.455
   19    HE2  LYS   3           2HE      LYS   3  -4.025  28.466   4.260
   20    HE3  LYS   3           1HE      LYS   3  -5.100  28.286   5.647
   21    HZ1  LYS   3           3HZ      LYS   3  -6.103  30.241   5.240
   22    HZ2  LYS   3           1HZ      LYS   3  -5.549  29.985   3.657
   23    HZ3  LYS   3           2HZ      LYS   3  -4.680  31.000   4.706
   24    H    GLU   4           H        GLU   4   1.192  28.038   8.891
   25    HA   GLU   4           HA       GLU   4   2.111  26.934   6.478
   26    HB2  GLU   4           2HB      GLU   4   3.294  28.462   8.268
   27    HB3  GLU   4           1HB      GLU   4   3.846  26.916   8.917
   28    HG2  GLU   4           2HG      GLU   4   5.541  27.302   7.399
   29    HG3  GLU   4           1HG      GLU   4   4.406  26.451   6.353
   30    H    LEU   5           H        LEU   5   2.200  25.547   9.767
   31    HA   LEU   5           HA       LEU   5   3.188  23.016   8.932
   32    HB2  LEU   5           2HB      LEU   5   1.677  23.798  11.437
   33    HB3  LEU   5           1HB      LEU   5   2.529  22.271  11.197
   34    HG   LEU   5           HG       LEU   5   4.077  24.753  10.661
   35   HD11  LEU   5          1HD1      LEU   5   2.985  25.443  12.696
   36   HD12  LEU   5          2HD1      LEU   5   4.608  24.908  13.131
   37   HD13  LEU   5          3HD1      LEU   5   3.226  23.854  13.427
   38   HD21  LEU   5          3HD2      LEU   5   5.888  23.417  11.422
   39   HD22  LEU   5          1HD2      LEU   5   4.858  22.297  10.531
   40   HD23  LEU   5          2HD2      LEU   5   4.817  22.320  12.294
   41    H    GLU   6           H        GLU   6  -0.068  24.265   9.573
   42    HA   GLU   6           HA       GLU   6  -1.525  21.901   9.411
   43    HB2  GLU   6           2HB      GLU   6  -2.535  24.045  10.033
   44    HB3  GLU   6           1HB      GLU   6  -2.298  24.641   8.392
   45    HG2  GLU   6           2HG      GLU   6  -3.838  23.055   7.488
   46    HG3  GLU   6           1HG      GLU   6  -3.889  22.144   8.996
   47    H    LEU   7           H        LEU   7  -0.408  24.029   6.796
   48    HA   LEU   7           HA       LEU   7  -1.657  22.607   4.683
   49    HB2  LEU   7           2HB      LEU   7  -0.789  24.926   4.482
   50    HB3  LEU   7           1HB      LEU   7   0.856  24.294   4.586
   51    HG   LEU   7           HG       LEU   7  -0.551  22.776   2.610
   52   HD11  LEU   7          1HD1      LEU   7  -0.737  25.784   2.275
   53   HD12  LEU   7          2HD1      LEU   7  -2.093  24.664   2.416
   54   HD13  LEU   7          3HD1      LEU   7  -1.043  24.606   0.999
   55   HD21  LEU   7          3HD2      LEU   7   1.608  24.895   2.348
   56   HD22  LEU   7          1HD2      LEU   7   1.244  23.635   1.169
   57   HD23  LEU   7          2HD2      LEU   7   1.895  23.202   2.749
   58    H    ILE   8           H        ILE   8   1.669  22.516   5.963
   59    HA   ILE   8           HA       ILE   8   2.667  20.554   4.220
   60    HB   ILE   8           HB       ILE   8   3.442  21.151   7.087
   61   HG12  ILE   8          2HG1      ILE   8   4.710  22.054   4.483
   62   HG13  ILE   8          1HG1      ILE   8   3.574  23.039   5.409
   63   HG21  ILE   8          1HG2      ILE   8   4.358  19.155   5.154
   64   HG22  ILE   8          2HG2      ILE   8   4.728  19.303   6.871
   65   HG23  ILE   8          3HG2      ILE   8   5.661  20.218   5.688
   66   HD11  ILE   8          3HD1      ILE   8   6.352  22.882   5.792
   67   HD12  ILE   8          1HD1      ILE   8   5.652  21.969   7.130
   68   HD13  ILE   8          2HD1      ILE   8   5.181  23.648   6.867
   69    H    THR   9           H        THR   9   0.885  20.288   7.253
   70    HA   THR   9           HA       THR   9   1.209  17.497   7.615
   71    HB   THR   9           HB       THR   9  -0.982  19.369   8.540
   72    HG1  THR   9           1HG      THR   9   0.995  18.227  10.152
   73   HG21  THR   9          3HG2      THR   9  -2.072  17.453   9.054
   74   HG22  THR   9          1HG2      THR   9  -0.851  17.259  10.312
   75   HG23  THR   9          2HG2      THR   9  -0.646  16.459   8.754
   76    H    LEU  10           H        LEU  10  -1.372  19.420   6.094
   77    HA   LEU  10           HA       LEU  10  -3.057  17.286   5.395
   78    HB2  LEU  10           2HB      LEU  10  -2.780  20.113   4.701
   79    HB3  LEU  10           1HB      LEU  10  -3.391  19.137   3.365
   80    HG   LEU  10           HG       LEU  10  -5.137  18.205   4.834
   81   HD11  LEU  10          1HD1      LEU  10  -4.617  18.202   7.042
   82   HD12  LEU  10          2HD1      LEU  10  -5.214  19.862   7.041
   83   HD13  LEU  10          3HD1      LEU  10  -3.487  19.545   6.865
   84   HD21  LEU  10          3HD2      LEU  10  -5.004  20.794   3.799
   85   HD22  LEU  10          1HD2      LEU  10  -5.592  21.026   5.446
   86   HD23  LEU  10          2HD2      LEU  10  -6.466  19.968   4.339
   87    H    THR  11           H        THR  11  -0.239  18.657   3.790
   88    HA   THR  11           HA       THR  11  -0.541  17.239   1.339
   89    HB   THR  11           HB       THR  11   1.887  18.470   2.661
   90    HG1  THR  11           1HG      THR  11   1.335  19.810   0.609
   91   HG21  THR  11          3HG2      THR  11   2.740  18.358   0.223
   92   HG22  THR  11          1HG2      THR  11   1.503  17.122  -0.008
   93   HG23  THR  11          2HG2      THR  11   2.788  16.873   1.173
   94    H    VAL  12           H        VAL  12   1.389  16.627   4.267
   95    HA   VAL  12           HA       VAL  12   2.663  14.289   3.415
   96    HB   VAL  12           HB       VAL  12   1.726  14.984   6.211
   97   HG11  VAL  12          1HG1      VAL  12   4.089  13.601   6.422
   98   HG12  VAL  12          2HG1      VAL  12   3.318  12.781   5.064
   99   HG13  VAL  12          3HG1      VAL  12   2.491  12.883   6.618
  100   HG21  VAL  12          3HG2      VAL  12   4.540  15.385   5.635
  101   HG22  VAL  12          1HG2      VAL  12   3.363  16.536   6.268
  102   HG23  VAL  12          2HG2      VAL  12   3.541  16.324   4.525
  103    H    GLY  13           H        GLY  13  -0.526  14.772   4.807
  104    HA2  GLY  13           2HA      GLY  13  -1.170  12.035   5.215
  105    HA3  GLY  13           1HA      GLY  13  -2.320  13.368   5.122
  106    H    PHE  14           H        PHE  14  -1.756  14.311   2.572
  107    HA   PHE  14           HA       PHE  14  -3.298  12.537   0.971
  108    HB2  PHE  14           2HB      PHE  14  -3.299  15.003   0.662
  109    HB3  PHE  14           1HB      PHE  14  -1.627  14.917   0.104
  110    HD1  PHE  14           1HD      PHE  14  -4.970  13.354  -0.564
  111    HD2  PHE  14           2HD      PHE  14  -1.224  14.686  -2.191
  112    HE1  PHE  14           1HE      PHE  14  -5.768  12.810  -2.849
  113    HE2  PHE  14           2HE      PHE  14  -2.023  14.143  -4.475
  114    HZ   PHE  14           HZ       PHE  14  -4.294  13.205  -4.803
  115    H    GLY  15           H        GLY  15   0.127  13.171   1.354
  116    HA2  GLY  15           2HA      GLY  15   0.965  11.699  -0.979
  117    HA3  GLY  15           1HA      GLY  15   2.001  12.211   0.351
  118    H    ILE  16           H        ILE  16   0.427  10.947   2.414
  119    HA   ILE  16           HA       ILE  16   1.616   8.339   2.338
  120    HB   ILE  16           HB       ILE  16  -0.338   9.653   4.225
  121   HG12  ILE  16          2HG1      ILE  16   2.451   8.705   4.835
  122   HG13  ILE  16          1HG1      ILE  16   2.213  10.237   3.992
  123   HG21  ILE  16          1HG2      ILE  16   0.620   6.831   4.044
  124   HG22  ILE  16          2HG2      ILE  16  -0.915   7.461   4.643
  125   HG23  ILE  16          3HG2      ILE  16   0.531   7.561   5.647
  126   HD11  ILE  16          3HD1      ILE  16   0.793   9.551   6.570
  127   HD12  ILE  16          1HD1      ILE  16   0.907  11.126   5.789
  128   HD13  ILE  16          2HD1      ILE  16   2.337  10.404   6.527
  129    H    LEU  17           H        LEU  17  -1.590   9.614   1.732
  130    HA   LEU  17           HA       LEU  17  -2.955   7.112   1.646
  131    HB2  LEU  17           2HB      LEU  17  -3.633   9.839   1.339
  132    HB3  LEU  17           1HB      LEU  17  -4.125   9.027  -0.147
  133    HG   LEU  17           HG       LEU  17  -5.294   7.299   1.225
  134   HD11  LEU  17          1HD1      LEU  17  -5.568   8.691   3.678
  135   HD12  LEU  17          2HD1      LEU  17  -3.840   8.632   3.332
  136   HD13  LEU  17          3HD1      LEU  17  -4.774   7.138   3.410
  137   HD21  LEU  17          3HD2      LEU  17  -6.166   9.827   0.563
  138   HD22  LEU  17          1HD2      LEU  17  -6.484   9.778   2.297
  139   HD23  LEU  17          2HD2      LEU  17  -7.192   8.560   1.237
  140    H    ILE  18           H        ILE  18  -1.403   9.101  -0.843
  141    HA   ILE  18           HA       ILE  18  -2.145   7.514  -3.057
  142    HB   ILE  18           HB       ILE  18   0.208   9.356  -2.608
  143   HG12  ILE  18          2HG1      ILE  18  -2.292   9.706  -4.287
  144   HG13  ILE  18          1HG1      ILE  18  -2.159  10.275  -2.622
  145   HG21  ILE  18          1HG2      ILE  18  -0.502   7.562  -4.865
  146   HG22  ILE  18          2HG2      ILE  18   1.067   8.216  -4.399
  147   HG23  ILE  18          3HG2      ILE  18  -0.070   9.216  -5.304
  148   HD11  ILE  18          3HD1      ILE  18  -1.496  11.801  -4.763
  149   HD12  ILE  18          1HD1      ILE  18   0.065  11.051  -4.430
  150   HD13  ILE  18          2HD1      ILE  18  -0.749  11.989  -3.177
  151    H    PHE  19           H        PHE  19   0.602   7.370  -0.835
  152    HA   PHE  19           HA       PHE  19   2.050   5.367  -2.240
  153    HB2  PHE  19           2HB      PHE  19   2.292   6.828   0.236
  154    HB3  PHE  19           1HB      PHE  19   2.633   5.119   0.504
  155    HD1  PHE  19           1HD      PHE  19   4.146   3.974  -1.347
  156    HD2  PHE  19           2HD      PHE  19   4.007   8.196  -0.573
  157    HE1  PHE  19           1HE      PHE  19   6.367   4.242  -2.418
  158    HE2  PHE  19           2HE      PHE  19   6.227   8.466  -1.644
  159    HZ   PHE  19           HZ       PHE  19   7.408   6.488  -2.567
  160    H    SER  20           H        SER  20  -0.240   5.231   0.481
  161    HA   SER  20           HA       SER  20  -0.112   2.434   0.844
  162    HB2  SER  20           2HB      SER  20  -2.539   2.917   1.790
  163    HB3  SER  20           1HB      SER  20  -1.108   3.482   2.650
  164    HG   SER  20           HG       SER  20  -3.092   4.905   1.581
  165    H    LEU  21           H        LEU  21  -2.063   4.468  -1.287
  166    HA   LEU  21           HA       LEU  21  -3.875   2.491  -2.105
  167    HB2  LEU  21           2HB      LEU  21  -4.270   4.859  -2.537
  168    HB3  LEU  21           1HB      LEU  21  -2.827   4.947  -3.544
  169    HG   LEU  21           HG       LEU  21  -3.812   3.354  -5.126
  170   HD11  LEU  21          1HD1      LEU  21  -5.896   3.221  -2.991
  171   HD12  LEU  21          2HD1      LEU  21  -5.235   1.929  -3.994
  172   HD13  LEU  21          3HD1      LEU  21  -6.421   3.048  -4.666
  173   HD21  LEU  21          3HD2      LEU  21  -5.932   5.422  -4.601
  174   HD22  LEU  21          1HD2      LEU  21  -5.301   4.850  -6.145
  175   HD23  LEU  21          2HD2      LEU  21  -4.318   5.900  -5.125
  176    H    ILE  22           H        ILE  22  -0.715   3.495  -3.338
  177    HA   ILE  22           HA       ILE  22  -0.736   1.812  -5.631
  178    HB   ILE  22           HB       ILE  22   1.543   3.049  -4.075
  179   HG12  ILE  22          2HG1      ILE  22   0.408   3.750  -6.798
  180   HG13  ILE  22          1HG1      ILE  22  -0.128   4.524  -5.306
  181   HG21  ILE  22          1HG2      ILE  22   2.793   1.493  -5.182
  182   HG22  ILE  22          2HG2      ILE  22   2.524   2.544  -6.573
  183   HG23  ILE  22          3HG2      ILE  22   1.503   1.127  -6.328
  184   HD11  ILE  22          3HD1      ILE  22   2.812   4.400  -5.896
  185   HD12  ILE  22          1HD1      ILE  22   1.910   5.596  -4.967
  186   HD13  ILE  22          2HD1      ILE  22   1.823   5.600  -6.728
  187    H    VAL  23           H        VAL  23   0.142   1.318  -2.289
  188    HA   VAL  23           HA       VAL  23   1.553  -1.128  -2.631
  189    HB   VAL  23           HB       VAL  23   0.142   0.104  -0.259
  190   HG11  VAL  23          1HG1      VAL  23   1.748  -1.712   0.874
  191   HG12  VAL  23          2HG1      VAL  23   1.424  -2.568  -0.634
  192   HG13  VAL  23          3HG1      VAL  23   0.090  -2.102   0.420
  193   HG21  VAL  23          3HG2      VAL  23   2.218   0.932   0.321
  194   HG22  VAL  23          1HG2      VAL  23   2.427   0.892  -1.430
  195   HG23  VAL  23          2HG2      VAL  23   3.079  -0.409  -0.435
  196    H    THR  24           H        THR  24  -1.794  -0.424  -1.616
  197    HA   THR  24           HA       THR  24  -2.618  -3.124  -1.471
  198    HB   THR  24           HB       THR  24  -4.320  -0.687  -2.041
  199    HG1  THR  24           1HG      THR  24  -2.846  -1.300   0.060
  200   HG21  THR  24          3HG2      THR  24  -5.640  -2.616  -2.420
  201   HG22  THR  24          1HG2      THR  24  -6.000  -2.155  -0.757
  202   HG23  THR  24          2HG2      THR  24  -4.894  -3.491  -1.082
  203    H    TYR  25           H        TYR  25  -2.430  -0.824  -4.110
  204    HA   TYR  25           HA       TYR  25  -4.046  -2.232  -5.968
  205    HB2  TYR  25           2HB      TYR  25  -3.462   0.107  -6.323
  206    HB3  TYR  25           1HB      TYR  25  -1.750  -0.310  -6.419
  207    HD1  TYR  25           2HD      TYR  25  -5.004  -1.406  -7.946
  208    HD2  TYR  25           1HD      TYR  25  -0.841  -0.539  -8.553
  209    HE1  TYR  25           2HE      TYR  25  -5.258  -1.879 -10.367
  210    HE2  TYR  25           1HE      TYR  25  -1.095  -1.013 -10.974
  211    HH   TYR  25           HH       TYR  25  -4.080  -1.228 -12.500
  212    H    CYS  26           H        CYS  26  -0.509  -2.130  -5.510
  213    HA   CYS  26           HA       CYS  26   0.168  -3.966  -7.515
  214    HB2  CYS  26           2HB      CYS  26   1.538  -3.333  -4.893
  215    HB3  CYS  26           1HB      CYS  26   2.255  -4.312  -6.173
  216    HG   CYS  26           HG       CYS  26   2.556  -1.458  -6.184
  217    H    ILE  27           H        ILE  27  -0.965  -4.434  -4.227
  218    HA   ILE  27           HA       ILE  27  -0.353  -7.228  -4.089
  219    HB   ILE  27           HB       ILE  27  -2.241  -5.467  -2.519
  220   HG12  ILE  27          2HG1      ILE  27   0.334  -6.822  -1.681
  221   HG13  ILE  27          1HG1      ILE  27   0.292  -5.190  -2.343
  222   HG21  ILE  27          1HG2      ILE  27  -2.078  -7.517  -0.907
  223   HG22  ILE  27          2HG2      ILE  27  -1.665  -8.419  -2.366
  224   HG23  ILE  27          3HG2      ILE  27  -3.216  -7.585  -2.253
  225   HD11  ILE  27          3HD1      ILE  27  -0.075  -5.893   0.337
  226   HD12  ILE  27          1HD1      ILE  27  -1.702  -5.543  -0.247
  227   HD13  ILE  27          2HD1      ILE  27  -0.433  -4.326  -0.387
  228    H    ASN  28           H        ASN  28  -3.286  -5.375  -4.860
  229    HA   ASN  28           HA       ASN  28  -4.998  -7.602  -5.193
  230    HB2  ASN  28           2HB      ASN  28  -5.092  -4.793  -6.298
  231    HB3  ASN  28           1HB      ASN  28  -6.375  -5.973  -6.555
  232   HD21  ASN  28          1HD2      ASN  28  -6.507  -3.436  -4.966
  233   HD22  ASN  28          2HD2      ASN  28  -6.945  -3.907  -3.396
  234    H    ALA  29           H        ALA  29  -2.804  -5.923  -7.376
  235    HA   ALA  29           HA       ALA  29  -3.700  -7.215  -9.759
  236    HB1  ALA  29           1HB      ALA  29  -0.977  -6.010  -9.228
  237    HB2  ALA  29           2HB      ALA  29  -2.399  -5.067  -9.678
  238    HB3  ALA  29           3HB      ALA  29  -1.746  -6.266 -10.796
  239    H    LYS  30           H        LYS  30  -0.920  -7.753  -7.612
  240    HA   LYS  30           HA       LYS  30   0.163  -9.957  -8.979
  241    HB2  LYS  30           2HB      LYS  30   0.247  -9.342  -6.014
  242    HB3  LYS  30           1HB      LYS  30   1.306 -10.470  -6.860
  243    HG2  LYS  30           2HG      LYS  30   1.146  -7.733  -8.002
  244    HG3  LYS  30           1HG      LYS  30   1.959  -7.877  -6.443
  245    HD2  LYS  30           2HD      LYS  30   3.446  -9.601  -7.352
  246    HD3  LYS  30           1HD      LYS  30   2.606  -9.527  -8.902
  247    HE2  LYS  30           2HE      LYS  30   4.609  -8.177  -9.076
  248    HE3  LYS  30           1HE      LYS  30   3.220  -7.092  -9.043
  249    HZ1  LYS  30           3HZ      LYS  30   5.307  -6.757  -7.478
  250    HZ2  LYS  30           1HZ      LYS  30   4.422  -7.805  -6.482
  251    HZ3  LYS  30           2HZ      LYS  30   3.735  -6.336  -6.989
  252    H    ALA  31           H        ALA  31  -2.569  -9.680  -6.847
  253    HA   ALA  31           HA       ALA  31  -2.816 -12.333  -5.985
  254    HB1  ALA  31           1HB      ALA  31  -4.304  -9.995  -5.748
  255    HB2  ALA  31           2HB      ALA  31  -4.697 -11.559  -5.031
  256    HB3  ALA  31           3HB      ALA  31  -5.378 -11.107  -6.594
  257    H    ASP  32           H        ASP  32  -3.308 -10.920  -9.076
  258    HA   ASP  32           HA       ASP  32  -4.974 -13.066 -10.084
  259    HB2  ASP  32           2HB      ASP  32  -3.642 -10.699 -11.407
  260    HB3  ASP  32           1HB      ASP  32  -4.589 -11.893 -12.292
  261    H    VAL  33           H        VAL  33  -1.727 -12.719  -9.439
  262    HA   VAL  33           HA       VAL  33  -0.896 -14.520 -11.618
  263    HB   VAL  33           HB       VAL  33   0.797 -12.962  -9.652
  264   HG11  VAL  33          1HG1      VAL  33   1.447 -14.636 -12.093
  265   HG12  VAL  33          2HG1      VAL  33   1.968 -14.925 -10.434
  266   HG13  VAL  33          3HG1      VAL  33   2.597 -13.540 -11.326
  267   HG21  VAL  33          3HG2      VAL  33  -0.368 -11.447 -11.160
  268   HG22  VAL  33          1HG2      VAL  33   0.039 -12.457 -12.548
  269   HG23  VAL  33          2HG2      VAL  33   1.308 -11.581 -11.691
  270    H    LEU  34           H        LEU  34  -1.288 -14.269  -8.163
  271    HA   LEU  34           HA       LEU  34  -0.027 -16.875  -7.737
  272    HB2  LEU  34           2HB      LEU  34  -0.986 -14.703  -5.903
  273    HB3  LEU  34           1HB      LEU  34  -0.645 -16.315  -5.281
  274    HG   LEU  34           HG       LEU  34   1.305 -14.719  -5.132
  275   HD11  LEU  34          1HD1      LEU  34   1.248 -17.402  -5.865
  276   HD12  LEU  34          2HD1      LEU  34   2.668 -16.515  -5.307
  277   HD13  LEU  34          3HD1      LEU  34   2.350 -16.678  -7.033
  278   HD21  LEU  34          3HD2      LEU  34   0.679 -13.679  -7.424
  279   HD22  LEU  34          1HD2      LEU  34   1.530 -15.055  -8.125
  280   HD23  LEU  34          2HD2      LEU  34   2.390 -13.925  -7.079
  281    H    PHE  35           H        PHE  35  -3.039 -15.328  -6.875
  282    HA   PHE  35           HA       PHE  35  -4.328 -17.883  -6.388
  283    HB2  PHE  35           2HB      PHE  35  -5.237 -15.030  -6.226
  284    HB3  PHE  35           1HB      PHE  35  -6.364 -16.374  -6.094
  285    HD1  PHE  35           1HD      PHE  35  -3.018 -15.353  -4.755
  286    HD2  PHE  35           2HD      PHE  35  -6.804 -17.212  -3.948
  287    HE1  PHE  35           1HE      PHE  35  -2.354 -15.676  -2.387
  288    HE2  PHE  35           2HE      PHE  35  -6.141 -17.537  -1.579
  289    HZ   PHE  35           HZ       PHE  35  -3.916 -16.767  -0.799
  290    H    ILE  36           H        ILE  36  -3.373 -17.286  -9.061
  291    HA   ILE  36           HA       ILE  36  -5.134 -16.532 -10.986
  292    HB   ILE  36           HB       ILE  36  -3.364 -18.985 -10.999
  293   HG12  ILE  36          2HG1      ILE  36  -2.945 -16.426 -12.527
  294   HG13  ILE  36          1HG1      ILE  36  -2.508 -16.507 -10.821
  295   HG21  ILE  36          1HG2      ILE  36  -3.684 -18.304 -13.615
  296   HG22  ILE  36          2HG2      ILE  36  -5.288 -17.917 -12.990
  297   HG23  ILE  36          3HG2      ILE  36  -4.641 -19.548 -12.811
  298   HD11  ILE  36          3HD1      ILE  36  -0.972 -18.305 -11.203
  299   HD12  ILE  36          1HD1      ILE  36  -0.642 -17.101 -12.449
  300   HD13  ILE  36          2HD1      ILE  36  -1.568 -18.550 -12.844
  301    H    ALA  37           H        ALA  37  -4.914 -19.987 -10.727
  302    HA   ALA  37           HA       ALA  37  -7.767 -20.229 -11.178
  303    HB1  ALA  37           1HB      ALA  37  -7.074 -22.080 -12.230
  304    HB2  ALA  37           2HB      ALA  37  -6.666 -22.776 -10.662
  305    HB3  ALA  37           3HB      ALA  37  -5.448 -21.888 -11.576
  306    HA   PRO  38           HA       PRO  38  -9.084 -20.986  -7.054
  307    HB2  PRO  38           2HB      PRO  38 -10.827 -23.085  -7.350
  308    HB3  PRO  38           1HB      PRO  38 -11.200 -21.422  -7.837
  309    HG2  PRO  38           2HG      PRO  38 -10.323 -23.728  -9.500
  310    HG3  PRO  38           1HG      PRO  38 -11.517 -22.470  -9.854
  311    HD2  PRO  38           2HD      PRO  38  -8.997 -22.434 -10.882
  312    HD3  PRO  38           1HD      PRO  38  -9.914 -20.951 -10.541
  313    H    ARG  39           H        ARG  39  -9.422 -22.828  -5.377
  314    HA   ARG  39           HA       ARG  39  -7.033 -24.521  -5.462
  315    HB2  ARG  39           2HB      ARG  39  -8.913 -23.692  -3.256
  316    HB3  ARG  39           1HB      ARG  39  -7.694 -24.946  -3.034
  317    HG2  ARG  39           2HG      ARG  39  -5.907 -23.426  -3.481
  318    HG3  ARG  39           1HG      ARG  39  -7.013 -22.197  -4.097
  319    HD2  ARG  39           2HD      ARG  39  -6.075 -22.043  -1.625
  320    HD3  ARG  39           1HD      ARG  39  -7.739 -21.589  -1.983
  321    HE   ARG  39           HE       ARG  39  -7.557 -24.364  -1.339
  322   HH11  ARG  39          1HH2      ARG  39  -7.489 -21.173  -0.005
  323   HH12  ARG  39          2HH2      ARG  39  -8.087 -21.658   1.546
  324   HH21  ARG  39          1HH1      ARG  39  -8.342 -25.010   0.692
  325   HH22  ARG  39          2HH1      ARG  39  -8.569 -23.830   1.940
  326    H    GLU  40           H        GLU  40  -7.073 -26.713  -5.443
  327    HA   GLU  40           HA       GLU  40  -9.713 -27.964  -5.821
  328    HB2  GLU  40           2HB      GLU  40  -7.499 -29.678  -6.523
  329    HB3  GLU  40           1HB      GLU  40  -8.812 -29.087  -7.537
  330    HG2  GLU  40           2HG      GLU  40  -6.300 -27.530  -6.868
  331    HG3  GLU  40           1HG      GLU  40  -6.608 -28.371  -8.389
  332    HA   PRO  41           HA       PRO  41  -9.712 -30.539  -2.270
  333    HB2  PRO  41           2HB      PRO  41  -9.180 -32.905  -4.014
  334    HB3  PRO  41           1HB      PRO  41 -10.445 -32.662  -2.799
  335    HG2  PRO  41           2HG      PRO  41 -10.898 -32.493  -5.452
  336    HG3  PRO  41           1HG      PRO  41 -11.814 -31.571  -4.248
  337    HD2  PRO  41           2HD      PRO  41  -9.843 -30.625  -6.206
  338    HD3  PRO  41           1HD      PRO  41 -11.064 -29.710  -5.301
  339    H    GLY  42           H        GLY  42  -8.049 -30.544  -0.872
  340    HA2  GLY  42           2HA      GLY  42  -5.909 -30.710  -0.027
  341    HA3  GLY  42           1HA      GLY  42  -5.903 -32.269  -0.846
  342    H    ALA  43           H        ALA  43  -5.948 -28.932  -2.090
  343    HA   ALA  43           HA       ALA  43  -4.396 -29.279  -4.323
  344    HB1  ALA  43           1HB      ALA  43  -4.464 -27.027  -4.474
  345    HB2  ALA  43           2HB      ALA  43  -3.726 -26.810  -2.887
  346    HB3  ALA  43           3HB      ALA  43  -5.460 -27.104  -3.021
  347    H    VAL  44           H        VAL  44  -2.276 -29.532  -4.798
  348    HA   VAL  44           HA       VAL  44  -0.449 -29.913  -2.524
  349    HB   VAL  44           HB       VAL  44  -0.154 -30.744  -5.420
  350   HG11  VAL  44          1HG1      VAL  44   1.665 -30.694  -3.122
  351   HG12  VAL  44          2HG1      VAL  44   2.022 -30.941  -4.832
  352   HG13  VAL  44          3HG1      VAL  44   1.503 -32.300  -3.835
  353   HG21  VAL  44          3HG2      VAL  44  -0.330 -32.904  -3.532
  354   HG22  VAL  44          1HG2      VAL  44  -1.395 -32.547  -4.893
  355   HG23  VAL  44          2HG2      VAL  44  -1.718 -31.837  -3.310
  356    H    SER  45           H        SER  45   0.761 -28.204  -2.020
  357    HA   SER  45           HA       SER  45   1.128 -25.880  -3.443
  358    HB2  SER  45           2HB      SER  45   2.221 -25.377  -1.555
  359    HB3  SER  45           1HB      SER  45   2.257 -27.080  -1.109
  360    HG   SER  45           HG       SER  45   4.322 -25.754  -1.554
  361    H    TYR  46           H        TYR  46   2.945 -25.031  -4.633
  362    HA   TYR  46           HA       TYR  46   3.687 -26.453  -6.865
  363    HB2  TYR  46           2HB      TYR  46   4.411 -23.956  -5.656
  364    HB3  TYR  46           1HB      TYR  46   5.866 -24.744  -6.267
  365    HD1  TYR  46           2HD      TYR  46   2.296 -24.220  -7.316
  366    HD2  TYR  46           1HD      TYR  46   6.424 -24.347  -8.495
  367    HE1  TYR  46           2HE      TYR  46   1.654 -23.604  -9.631
  368    HE2  TYR  46           1HE      TYR  46   5.783 -23.731 -10.810
  369    HH   TYR  46           HH       TYR  46   2.556 -22.706 -11.609
  Start of MODEL   20
    1    H    ALA   1           1HT      ALA   1   4.470  29.058   9.414
    2    HA   ALA   1           HA       ALA   1   3.902  29.619  12.231
    3    HB1  ALA   1           2HB      ALA   1   2.895  31.409  11.306
    4    HB2  ALA   1           3HB      ALA   1   1.931  30.379  10.246
    5    HB3  ALA   1           1HB      ALA   1   3.543  30.896   9.748
    6    H    SER   2           H        SER   2   1.323  29.475  12.489
    7    HA   SER   2           HA       SER   2   0.692  26.777  12.835
    8    HB2  SER   2           2HB      SER   2  -1.056  29.231  12.654
    9    HB3  SER   2           1HB      SER   2  -1.699  27.633  13.022
   10    HG   SER   2           HG       SER   2   0.101  27.662  14.676
   11    H    LYS   3           H        LYS   3  -0.315  29.019  10.261
   12    HA   LYS   3           HA       LYS   3  -1.904  27.196   8.817
   13    HB2  LYS   3           2HB      LYS   3  -1.245  29.863   8.568
   14    HB3  LYS   3           1HB      LYS   3  -0.461  29.135   7.165
   15    HG2  LYS   3           2HG      LYS   3  -2.610  28.010   6.590
   16    HG3  LYS   3           1HG      LYS   3  -3.379  28.849   7.938
   17    HD2  LYS   3           2HD      LYS   3  -3.732  30.618   6.594
   18    HD3  LYS   3           1HD      LYS   3  -1.986  30.816   6.443
   19    HE2  LYS   3           2HE      LYS   3  -2.958  30.570   4.218
   20    HE3  LYS   3           1HE      LYS   3  -1.993  29.143   4.592
   21    HZ1  LYS   3           3HZ      LYS   3  -3.816  27.837   4.768
   22    HZ2  LYS   3           1HZ      LYS   3  -4.454  28.977   3.685
   23    HZ3  LYS   3           2HZ      LYS   3  -4.813  29.089   5.342
   24    H    GLU   4           H        GLU   4   1.554  27.912   8.709
   25    HA   GLU   4           HA       GLU   4   2.217  26.453   6.402
   26    HB2  GLU   4           2HB      GLU   4   3.608  27.977   8.199
   27    HB3  GLU   4           1HB      GLU   4   4.195  26.357   8.577
   28    HG2  GLU   4           2HG      GLU   4   4.584  26.025   6.098
   29    HG3  GLU   4           1HG      GLU   4   4.235  27.741   5.886
   30    H    LEU   5           H        LEU   5   2.235  25.457   9.824
   31    HA   LEU   5           HA       LEU   5   3.041  22.789   9.367
   32    HB2  LEU   5           2HB      LEU   5   1.484  24.067  11.622
   33    HB3  LEU   5           1HB      LEU   5   2.004  22.381  11.639
   34    HG   LEU   5           HG       LEU   5   4.115  24.326  10.929
   35   HD11  LEU   5          1HD1      LEU   5   3.195  25.704  12.620
   36   HD12  LEU   5          2HD1      LEU   5   4.427  24.764  13.462
   37   HD13  LEU   5          3HD1      LEU   5   2.726  24.322  13.610
   38   HD21  LEU   5          3HD2      LEU   5   4.035  22.138  13.025
   39   HD22  LEU   5          1HD2      LEU   5   5.460  22.837  12.255
   40   HD23  LEU   5          2HD2      LEU   5   4.360  21.825  11.321
   41    H    GLU   6           H        GLU   6  -0.150  24.312   9.542
   42    HA   GLU   6           HA       GLU   6  -1.733  22.004   9.478
   43    HB2  GLU   6           2HB      GLU   6  -2.431  24.470   9.796
   44    HB3  GLU   6           1HB      GLU   6  -2.485  24.536   8.034
   45    HG2  GLU   6           2HG      GLU   6  -4.691  23.948   8.669
   46    HG3  GLU   6           1HG      GLU   6  -3.954  22.424   8.178
   47    H    LEU   7           H        LEU   7  -0.403  23.946   6.812
   48    HA   LEU   7           HA       LEU   7  -1.569  22.439   4.717
   49    HB2  LEU   7           2HB      LEU   7   0.235  24.652   4.970
   50    HB3  LEU   7           1HB      LEU   7   0.915  23.484   3.838
   51    HG   LEU   7           HG       LEU   7  -1.240  23.439   2.610
   52   HD11  LEU   7          1HD1      LEU   7  -3.039  24.079   3.836
   53   HD12  LEU   7          2HD1      LEU   7  -2.569  25.721   3.392
   54   HD13  LEU   7          3HD1      LEU   7  -2.058  25.044   4.939
   55   HD21  LEU   7          3HD2      LEU   7   0.463  24.960   1.810
   56   HD22  LEU   7          1HD2      LEU   7   0.039  26.154   3.037
   57   HD23  LEU   7          2HD2      LEU   7  -1.086  25.797   1.725
   58    H    ILE   8           H        ILE   8   1.633  22.278   6.260
   59    HA   ILE   8           HA       ILE   8   2.746  20.260   4.686
   60    HB   ILE   8           HB       ILE   8   3.160  20.981   7.590
   61   HG12  ILE   8          2HG1      ILE   8   5.012  21.326   5.223
   62   HG13  ILE   8          1HG1      ILE   8   3.803  22.540   5.644
   63   HG21  ILE   8          1HG2      ILE   8   5.343  19.630   7.179
   64   HG22  ILE   8          2HG2      ILE   8   4.442  18.860   5.873
   65   HG23  ILE   8          3HG2      ILE   8   3.867  18.734   7.534
   66   HD11  ILE   8          3HD1      ILE   8   6.296  22.580   6.659
   67   HD12  ILE   8          1HD1      ILE   8   5.523  21.544   7.859
   68   HD13  ILE   8          2HD1      ILE   8   4.900  23.167   7.562
   69    H    THR   9           H        THR   9   0.633  20.050   7.515
   70    HA   THR   9           HA       THR   9   0.779  17.237   7.835
   71    HB   THR   9           HB       THR   9  -1.486  19.102   8.585
   72    HG1  THR   9           1HG      THR   9   0.997  18.493   9.725
   73   HG21  THR   9          3HG2      THR   9  -1.396  17.184  10.500
   74   HG22  THR   9          1HG2      THR   9  -0.881  16.244   9.100
   75   HG23  THR   9          2HG2      THR   9  -2.431  17.083   9.076
   76    H    LEU  10           H        LEU  10  -1.444  19.349   6.047
   77    HA   LEU  10           HA       LEU  10  -3.218  17.325   5.177
   78    HB2  LEU  10           2HB      LEU  10  -2.516  20.042   4.057
   79    HB3  LEU  10           1HB      LEU  10  -3.741  19.002   3.331
   80    HG   LEU  10           HG       LEU  10  -3.890  19.482   6.277
   81   HD11  LEU  10          1HD1      LEU  10  -4.488  21.509   4.122
   82   HD12  LEU  10          2HD1      LEU  10  -3.615  21.742   5.637
   83   HD13  LEU  10          3HD1      LEU  10  -5.364  21.518   5.653
   84   HD21  LEU  10          3HD2      LEU  10  -6.153  18.995   5.962
   85   HD22  LEU  10          1HD2      LEU  10  -5.409  18.008   4.705
   86   HD23  LEU  10          2HD2      LEU  10  -6.144  19.556   4.289
   87    H    THR  11           H        THR  11  -0.189  18.566   3.864
   88    HA   THR  11           HA       THR  11  -0.327  17.235   1.364
   89    HB   THR  11           HB       THR  11   2.045  18.198   2.976
   90    HG1  THR  11           1HG      THR  11   1.275  20.004   2.260
   91   HG21  THR  11          3HG2      THR  11   1.807  16.867   0.304
   92   HG22  THR  11          1HG2      THR  11   3.061  16.693   1.532
   93   HG23  THR  11          2HG2      THR  11   3.016  18.133   0.516
   94    H    VAL  12           H        VAL  12   1.287  16.372   4.426
   95    HA   VAL  12           HA       VAL  12   2.367  13.922   3.564
   96    HB   VAL  12           HB       VAL  12   1.503  14.846   6.311
   97   HG11  VAL  12          1HG1      VAL  12   1.680  12.613   6.773
   98   HG12  VAL  12          2HG1      VAL  12   3.408  12.970   6.754
   99   HG13  VAL  12          3HG1      VAL  12   2.632  12.286   5.326
  100   HG21  VAL  12          3HG2      VAL  12   3.621  15.618   4.630
  101   HG22  VAL  12          1HG2      VAL  12   4.343  14.522   5.808
  102   HG23  VAL  12          2HG2      VAL  12   3.469  15.953   6.354
  103    H    GLY  13           H        GLY  13  -0.844  14.809   4.523
  104    HA2  GLY  13           2HA      GLY  13  -1.803  12.174   5.102
  105    HA3  GLY  13           1HA      GLY  13  -2.790  13.608   4.829
  106    H    PHE  14           H        PHE  14  -2.003  14.331   2.310
  107    HA   PHE  14           HA       PHE  14  -3.484  12.475   0.695
  108    HB2  PHE  14           2HB      PHE  14  -3.741  14.827   0.236
  109    HB3  PHE  14           1HB      PHE  14  -2.002  15.032   0.032
  110    HD1  PHE  14           2HD      PHE  14  -4.711  12.774  -1.270
  111    HD2  PHE  14           1HD      PHE  14  -1.244  15.147  -2.174
  112    HE1  PHE  14           2HE      PHE  14  -4.928  12.179  -3.667
  113    HE2  PHE  14           1HE      PHE  14  -1.463  14.551  -4.572
  114    HZ   PHE  14           HZ       PHE  14  -3.305  13.068  -5.318
  115    H    GLY  15           H        GLY  15  -0.141  13.263   1.241
  116    HA2  GLY  15           2HA      GLY  15   0.895  11.895  -1.055
  117    HA3  GLY  15           1HA      GLY  15   1.821  12.422   0.351
  118    H    ILE  16           H        ILE  16   0.283  11.044   2.317
  119    HA   ILE  16           HA       ILE  16   1.557   8.496   2.205
  120    HB   ILE  16           HB       ILE  16  -0.496   9.709   4.046
  121   HG12  ILE  16          2HG1      ILE  16   2.080  10.309   3.879
  122   HG13  ILE  16          1HG1      ILE  16   1.300  10.144   5.453
  123   HG21  ILE  16          1HG2      ILE  16   0.153   7.671   5.511
  124   HG22  ILE  16          2HG2      ILE  16   0.674   6.930   3.996
  125   HG23  ILE  16          3HG2      ILE  16  -1.009   7.417   4.212
  126   HD11  ILE  16          3HD1      ILE  16   2.207   7.999   5.806
  127   HD12  ILE  16          1HD1      ILE  16   3.535   8.899   5.071
  128   HD13  ILE  16          2HD1      ILE  16   2.582   7.780   4.098
  129    H    LEU  17           H        LEU  17  -1.742   9.608   1.757
  130    HA   LEU  17           HA       LEU  17  -2.996   7.094   1.523
  131    HB2  LEU  17           2HB      LEU  17  -3.734   9.822   1.185
  132    HB3  LEU  17           1HB      LEU  17  -4.236   8.949  -0.262
  133    HG   LEU  17           HG       LEU  17  -5.312   7.229   1.209
  134   HD11  LEU  17          1HD1      LEU  17  -4.912   7.223   3.422
  135   HD12  LEU  17          2HD1      LEU  17  -5.525   8.871   3.564
  136   HD13  LEU  17          3HD1      LEU  17  -3.821   8.591   3.202
  137   HD21  LEU  17          3HD2      LEU  17  -7.031   9.048   2.179
  138   HD22  LEU  17          1HD2      LEU  17  -6.940   8.679   0.456
  139   HD23  LEU  17          2HD2      LEU  17  -6.119  10.101   1.099
  140    H    ILE  18           H        ILE  18  -1.636   9.217  -0.992
  141    HA   ILE  18           HA       ILE  18  -2.249   7.570  -3.187
  142    HB   ILE  18           HB       ILE  18   0.030   9.518  -2.786
  143   HG12  ILE  18          2HG1      ILE  18  -2.542  10.166  -2.696
  144   HG13  ILE  18          1HG1      ILE  18  -1.393  11.177  -3.566
  145   HG21  ILE  18          1HG2      ILE  18  -0.129   9.561  -5.364
  146   HG22  ILE  18          2HG2      ILE  18  -0.972   8.020  -5.201
  147   HG23  ILE  18          3HG2      ILE  18   0.685   8.192  -4.617
  148   HD11  ILE  18          3HD1      ILE  18  -2.077  10.356  -5.670
  149   HD12  ILE  18          1HD1      ILE  18  -3.590  10.527  -4.772
  150   HD13  ILE  18          2HD1      ILE  18  -2.850   8.937  -4.968
  151    H    PHE  19           H        PHE  19   0.531   7.636  -1.003
  152    HA   PHE  19           HA       PHE  19   2.137   5.764  -2.378
  153    HB2  PHE  19           2HB      PHE  19   2.070   7.019   0.273
  154    HB3  PHE  19           1HB      PHE  19   2.754   5.394   0.276
  155    HD1  PHE  19           1HD      PHE  19   2.866   8.516  -1.809
  156    HD2  PHE  19           2HD      PHE  19   5.032   5.187  -0.175
  157    HE1  PHE  19           1HE      PHE  19   4.964   9.402  -2.789
  158    HE2  PHE  19           2HE      PHE  19   7.131   6.073  -1.153
  159    HZ   PHE  19           HZ       PHE  19   7.098   8.179  -2.460
  160    H    SER  20           H        SER  20  -0.219   5.362   0.262
  161    HA   SER  20           HA       SER  20   0.075   2.570   0.517
  162    HB2  SER  20           2HB      SER  20  -1.809   4.613   1.460
  163    HB3  SER  20           1HB      SER  20  -2.526   3.018   1.253
  164    HG   SER  20           HG       SER  20  -0.776   2.195   2.510
  165    H    LEU  21           H        LEU  21  -2.084   4.527  -1.500
  166    HA   LEU  21           HA       LEU  21  -3.697   2.495  -2.503
  167    HB2  LEU  21           2HB      LEU  21  -4.159   4.852  -2.879
  168    HB3  LEU  21           1HB      LEU  21  -2.681   5.018  -3.828
  169    HG   LEU  21           HG       LEU  21  -4.389   2.830  -4.741
  170   HD11  LEU  21          1HD1      LEU  21  -6.152   4.389  -3.997
  171   HD12  LEU  21          2HD1      LEU  21  -6.101   4.287  -5.756
  172   HD13  LEU  21          3HD1      LEU  21  -5.400   5.681  -4.935
  173   HD21  LEU  21          3HD2      LEU  21  -3.927   3.919  -6.921
  174   HD22  LEU  21          1HD2      LEU  21  -2.448   3.705  -5.984
  175   HD23  LEU  21          2HD2      LEU  21  -3.215   5.292  -6.074
  176    H    ILE  22           H        ILE  22  -0.530   3.671  -3.568
  177    HA   ILE  22           HA       ILE  22  -0.334   2.114  -5.918
  178    HB   ILE  22           HB       ILE  22   1.799   3.254  -4.102
  179   HG12  ILE  22          2HG1      ILE  22   0.905   4.107  -6.868
  180   HG13  ILE  22          1HG1      ILE  22   0.222   4.787  -5.392
  181   HG21  ILE  22          1HG2      ILE  22   2.906   1.492  -5.230
  182   HG22  ILE  22          2HG2      ILE  22   3.213   2.900  -6.247
  183   HG23  ILE  22          3HG2      ILE  22   1.970   1.736  -6.705
  184   HD11  ILE  22          3HD1      ILE  22   2.160   6.095  -6.417
  185   HD12  ILE  22          1HD1      ILE  22   3.196   4.751  -5.938
  186   HD13  ILE  22          2HD1      ILE  22   2.333   5.679  -4.712
  187    H    VAL  23           H        VAL  23   0.539   1.450  -2.560
  188    HA   VAL  23           HA       VAL  23   1.796  -1.063  -3.114
  189    HB   VAL  23           HB       VAL  23   0.594  -0.067  -0.520
  190   HG11  VAL  23          1HG1      VAL  23   2.200  -1.634   0.499
  191   HG12  VAL  23          2HG1      VAL  23   2.733  -2.139  -1.105
  192   HG13  VAL  23          3HG1      VAL  23   1.090  -2.490  -0.567
  193   HG21  VAL  23          3HG2      VAL  23   3.312   0.237  -0.338
  194   HG22  VAL  23          1HG2      VAL  23   2.193   1.535  -0.749
  195   HG23  VAL  23          2HG2      VAL  23   3.029   0.651  -2.028
  196    H    THR  24           H        THR  24  -1.451  -0.075  -2.089
  197    HA   THR  24           HA       THR  24  -2.492  -2.668  -1.673
  198    HB   THR  24           HB       THR  24  -3.998  -0.199  -2.568
  199    HG1  THR  24           1HG      THR  24  -2.677   0.079  -0.685
  200   HG21  THR  24          3HG2      THR  24  -4.779  -2.811  -1.269
  201   HG22  THR  24          1HG2      THR  24  -5.466  -2.050  -2.705
  202   HG23  THR  24          2HG2      THR  24  -5.781  -1.368  -1.110
  203    H    TYR  25           H        TYR  25  -2.067  -0.705  -4.540
  204    HA   TYR  25           HA       TYR  25  -3.740  -2.290  -6.249
  205    HB2  TYR  25           2HB      TYR  25  -3.218   0.026  -6.816
  206    HB3  TYR  25           1HB      TYR  25  -1.500  -0.362  -6.909
  207    HD1  TYR  25           1HD      TYR  25  -4.790  -0.783  -8.522
  208    HD2  TYR  25           2HD      TYR  25  -0.589  -1.646  -8.765
  209    HE1  TYR  25           1HE      TYR  25  -5.071  -1.483 -10.885
  210    HE2  TYR  25           2HE      TYR  25  -0.870  -2.347 -11.128
  211    HH   TYR  25           HH       TYR  25  -2.886  -3.271 -12.544
  212    H    CYS  26           H        CYS  26  -0.266  -2.178  -5.558
  213    HA   CYS  26           HA       CYS  26   0.562  -4.074  -7.464
  214    HB2  CYS  26           2HB      CYS  26   1.705  -3.289  -4.780
  215    HB3  CYS  26           1HB      CYS  26   2.509  -4.407  -5.881
  216    HG   CYS  26           HG       CYS  26   3.326  -2.444  -7.134
  217    H    ILE  27           H        ILE  27  -0.736  -4.414  -4.201
  218    HA   ILE  27           HA       ILE  27  -0.189  -7.187  -3.903
  219    HB   ILE  27           HB       ILE  27  -2.213  -5.353  -2.614
  220   HG12  ILE  27          2HG1      ILE  27   0.087  -6.793  -1.306
  221   HG13  ILE  27          1HG1      ILE  27   0.377  -5.306  -2.210
  222   HG21  ILE  27          1HG2      ILE  27  -2.346  -7.348  -0.949
  223   HG22  ILE  27          2HG2      ILE  27  -1.754  -8.318  -2.299
  224   HG23  ILE  27          3HG2      ILE  27  -3.283  -7.447  -2.440
  225   HD11  ILE  27          3HD1      ILE  27  -0.208  -5.236   0.384
  226   HD12  ILE  27          1HD1      ILE  27  -1.860  -5.331  -0.226
  227   HD13  ILE  27          2HD1      ILE  27  -0.814  -3.999  -0.718
  228    H    ASN  28           H        ASN  28  -3.124  -5.440  -4.930
  229    HA   ASN  28           HA       ASN  28  -4.790  -7.623  -5.357
  230    HB2  ASN  28           2HB      ASN  28  -4.586  -4.920  -6.656
  231    HB3  ASN  28           1HB      ASN  28  -5.779  -6.097  -7.206
  232   HD21  ASN  28          1HD2      ASN  28  -5.963  -3.455  -5.541
  233   HD22  ASN  28          2HD2      ASN  28  -6.929  -3.905  -4.219
  234    H    ALA  29           H        ALA  29  -2.321  -6.223  -7.468
  235    HA   ALA  29           HA       ALA  29  -2.891  -7.836  -9.739
  236    HB1  ALA  29           1HB      ALA  29  -1.463  -5.676  -9.553
  237    HB2  ALA  29           2HB      ALA  29  -0.953  -6.931 -10.680
  238    HB3  ALA  29           3HB      ALA  29  -0.152  -6.773  -9.118
  239    H    LYS  30           H        LYS  30  -0.518  -8.140  -7.117
  240    HA   LYS  30           HA       LYS  30   0.700 -10.513  -8.028
  241    HB2  LYS  30           2HB      LYS  30   0.407  -9.354  -5.251
  242    HB3  LYS  30           1HB      LYS  30   1.397 -10.766  -5.620
  243    HG2  LYS  30           2HG      LYS  30   2.891  -9.525  -6.955
  244    HG3  LYS  30           1HG      LYS  30   1.746  -8.198  -7.156
  245    HD2  LYS  30           2HD      LYS  30   3.528  -7.573  -5.574
  246    HD3  LYS  30           1HD      LYS  30   1.968  -7.643  -4.758
  247    HE2  LYS  30           2HE      LYS  30   2.550  -9.474  -3.511
  248    HE3  LYS  30           1HE      LYS  30   3.532 -10.170  -4.802
  249    HZ1  LYS  30           3HZ      LYS  30   4.327  -8.518  -2.622
  250    HZ2  LYS  30           1HZ      LYS  30   4.805  -7.841  -4.103
  251    HZ3  LYS  30           2HZ      LYS  30   5.286  -9.419  -3.698
  252    H    ALA  31           H        ALA  31  -2.300  -9.912  -6.382
  253    HA   ALA  31           HA       ALA  31  -2.651 -12.700  -5.614
  254    HB1  ALA  31           1HB      ALA  31  -5.045 -11.622  -5.096
  255    HB2  ALA  31           2HB      ALA  31  -4.083 -10.144  -5.120
  256    HB3  ALA  31           3HB      ALA  31  -3.676 -11.442  -3.997
  257    H    ASP  32           H        ASP  32  -3.535 -10.541  -8.159
  258    HA   ASP  32           HA       ASP  32  -5.741 -12.019  -9.171
  259    HB2  ASP  32           2HB      ASP  32  -3.916  -9.958 -10.394
  260    HB3  ASP  32           1HB      ASP  32  -5.217 -10.721 -11.308
  261    H    VAL  33           H        VAL  33  -2.295 -12.143  -9.668
  262    HA   VAL  33           HA       VAL  33  -2.253 -13.796 -11.955
  263    HB   VAL  33           HB       VAL  33  -0.258 -13.463  -9.707
  264   HG11  VAL  33          1HG1      VAL  33  -0.145 -15.049 -12.276
  265   HG12  VAL  33          2HG1      VAL  33   0.256 -15.583 -10.643
  266   HG13  VAL  33          3HG1      VAL  33   1.316 -14.455 -11.488
  267   HG21  VAL  33          3HG2      VAL  33   0.953 -12.204 -11.546
  268   HG22  VAL  33          1HG2      VAL  33  -0.538 -11.441 -10.993
  269   HG23  VAL  33          2HG2      VAL  33  -0.516 -12.336 -12.512
  270    H    LEU  34           H        LEU  34  -3.228 -14.466  -8.772
  271    HA   LEU  34           HA       LEU  34  -2.690 -17.331  -9.008
  272    HB2  LEU  34           2HB      LEU  34  -3.655 -15.572  -6.774
  273    HB3  LEU  34           1HB      LEU  34  -3.705 -17.332  -6.668
  274    HG   LEU  34           HG       LEU  34  -1.282 -17.444  -7.064
  275   HD11  LEU  34          1HD1      LEU  34  -0.106 -15.103  -6.815
  276   HD12  LEU  34          2HD1      LEU  34  -1.635 -14.483  -7.438
  277   HD13  LEU  34          3HD1      LEU  34  -0.684 -15.621  -8.395
  278   HD21  LEU  34          3HD2      LEU  34  -1.659 -17.374  -4.780
  279   HD22  LEU  34          1HD2      LEU  34  -2.405 -15.776  -4.849
  280   HD23  LEU  34          2HD2      LEU  34  -0.654 -15.938  -4.977
  281    H    PHE  35           H        PHE  35  -5.360 -15.108  -8.509
  282    HA   PHE  35           HA       PHE  35  -7.347 -17.181  -8.773
  283    HB2  PHE  35           2HB      PHE  35  -7.500 -14.189  -8.546
  284    HB3  PHE  35           1HB      PHE  35  -8.930 -15.176  -8.836
  285    HD1  PHE  35           2HD      PHE  35  -9.327 -17.176  -7.207
  286    HD2  PHE  35           1HD      PHE  35  -6.722 -13.867  -6.361
  287    HE1  PHE  35           2HE      PHE  35  -9.441 -17.704  -4.786
  288    HE2  PHE  35           1HE      PHE  35  -6.835 -14.395  -3.942
  289    HZ   PHE  35           HZ       PHE  35  -8.196 -16.313  -3.154
  290    H    ILE  36           H        ILE  36  -5.982 -14.736 -10.835
  291    HA   ILE  36           HA       ILE  36  -7.824 -15.396 -13.025
  292    HB   ILE  36           HB       ILE  36  -5.541 -13.416 -13.055
  293   HG12  ILE  36          2HG1      ILE  36  -6.894 -12.675 -11.237
  294   HG13  ILE  36          1HG1      ILE  36  -7.424 -11.724 -12.622
  295   HG21  ILE  36          1HG2      ILE  36  -7.940 -12.764 -14.556
  296   HG22  ILE  36          2HG2      ILE  36  -7.300 -14.333 -15.039
  297   HG23  ILE  36          3HG2      ILE  36  -6.275 -12.899 -15.125
  298   HD11  ILE  36          3HD1      ILE  36  -9.427 -12.475 -11.585
  299   HD12  ILE  36          1HD1      ILE  36  -8.791 -14.103 -11.362
  300   HD13  ILE  36          2HD1      ILE  36  -9.209 -13.534 -12.979
  301    H    ALA  37           H        ALA  37  -5.698 -17.167 -11.914
  302    HA   ALA  37           HA       ALA  37  -3.512 -17.387 -13.661
  303    HB1  ALA  37           1HB      ALA  37  -4.235 -20.008 -12.889
  304    HB2  ALA  37           2HB      ALA  37  -4.686 -18.951 -11.550
  305    HB3  ALA  37           3HB      ALA  37  -3.024 -18.964 -12.145
  306    HA   PRO  38           HA       PRO  38  -5.185 -19.046 -17.375
  307    HB2  PRO  38           2HB      PRO  38  -3.314 -20.894 -18.127
  308    HB3  PRO  38           1HB      PRO  38  -3.048 -19.142 -18.230
  309    HG2  PRO  38           2HG      PRO  38  -2.096 -21.086 -16.190
  310    HG3  PRO  38           1HG      PRO  38  -1.267 -19.689 -16.894
  311    HD2  PRO  38           2HD      PRO  38  -2.431 -19.645 -14.405
  312    HD3  PRO  38           1HD      PRO  38  -2.231 -18.199 -15.419
  313    H    ARG  39           H        ARG  39  -6.026 -21.006 -18.459
  314    HA   ARG  39           HA       ARG  39  -7.178 -22.839 -16.529
  315    HB2  ARG  39           2HB      ARG  39  -8.444 -23.707 -18.450
  316    HB3  ARG  39           1HB      ARG  39  -8.558 -21.949 -18.363
  317    HG2  ARG  39           2HG      ARG  39  -6.694 -21.792 -20.025
  318    HG3  ARG  39           1HG      ARG  39  -6.728 -23.549 -20.174
  319    HD2  ARG  39           2HD      ARG  39  -8.101 -22.837 -21.945
  320    HD3  ARG  39           1HD      ARG  39  -9.253 -23.245 -20.677
  321    HE   ARG  39           HE       ARG  39  -8.674 -20.556 -20.332
  322   HH11  ARG  39          1HH2      ARG  39  -9.926 -22.624 -22.808
  323   HH12  ARG  39          2HH2      ARG  39 -10.931 -21.403 -23.514
  324   HH21  ARG  39          1HH1      ARG  39  -9.989 -18.947 -21.252
  325   HH22  ARG  39          2HH1      ARG  39 -10.966 -19.321 -22.633
  326    H    GLU  40           H        GLU  40  -6.926 -25.095 -16.531
  327    HA   GLU  40           HA       GLU  40  -4.440 -26.029 -17.833
  328    HB2  GLU  40           2HB      GLU  40  -5.132 -27.856 -15.825
  329    HB3  GLU  40           1HB      GLU  40  -3.832 -26.668 -15.775
  330    HG2  GLU  40           2HG      GLU  40  -6.690 -26.039 -14.990
  331    HG3  GLU  40           1HG      GLU  40  -5.453 -26.539 -13.835
  332    HA   PRO  41           HA       PRO  41  -6.264 -29.152 -20.320
  333    HB2  PRO  41           2HB      PRO  41  -5.155 -31.220 -18.475
  334    HB3  PRO  41           1HB      PRO  41  -5.022 -31.093 -20.237
  335    HG2  PRO  41           2HG      PRO  41  -3.026 -30.430 -18.521
  336    HG3  PRO  41           1HG      PRO  41  -3.226 -29.722 -20.131
  337    HD2  PRO  41           2HD      PRO  41  -3.580 -28.450 -17.517
  338    HD3  PRO  41           1HD      PRO  41  -3.488 -27.701 -19.126
  339    H    GLY  42           H        GLY  42  -6.333 -30.249 -16.919
  340    HA2  GLY  42           2HA      GLY  42  -8.282 -30.471 -15.583
  341    HA3  GLY  42           1HA      GLY  42  -9.260 -30.422 -17.048
  342    H    ALA  43           H        ALA  43  -7.962 -32.344 -18.593
  343    HA   ALA  43           HA       ALA  43  -7.929 -34.614 -18.958
  344    HB1  ALA  43           1HB      ALA  43  -7.575 -35.204 -16.049
  345    HB2  ALA  43           2HB      ALA  43  -6.302 -34.285 -16.859
  346    HB3  ALA  43           3HB      ALA  43  -6.747 -35.886 -17.447
  347    H    VAL  44           H        VAL  44  -9.919 -35.265 -19.517
  348    HA   VAL  44           HA       VAL  44 -11.654 -36.864 -18.971
  349    HB   VAL  44           HB       VAL  44 -12.009 -35.252 -16.417
  350   HG11  VAL  44          1HG1      VAL  44 -14.173 -35.923 -16.793
  351   HG12  VAL  44          2HG1      VAL  44 -13.547 -37.401 -16.062
  352   HG13  VAL  44          3HG1      VAL  44 -13.694 -37.282 -17.816
  353   HG21  VAL  44          3HG2      VAL  44 -11.593 -38.145 -16.237
  354   HG22  VAL  44          1HG2      VAL  44 -10.703 -36.850 -15.425
  355   HG23  VAL  44          2HG2      VAL  44 -10.247 -37.348 -17.054
  356    H    SER  45           H        SER  45 -12.806 -36.250 -20.702
  357    HA   SER  45           HA       SER  45 -13.951 -33.581 -20.842
  358    HB2  SER  45           2HB      SER  45 -15.058 -34.830 -22.953
  359    HB3  SER  45           1HB      SER  45 -13.434 -34.150 -22.987
  360    HG   SER  45           HG       SER  45 -14.204 -36.835 -22.476
  361    H    TYR  46           H        TYR  46 -15.750 -33.096 -19.789
  362    HA   TYR  46           HA       TYR  46 -17.644 -35.185 -19.052
  363    HB2  TYR  46           2HB      TYR  46 -17.293 -32.291 -18.327
  364    HB3  TYR  46           1HB      TYR  46 -18.817 -33.115 -17.992
  365    HD1  TYR  46           2HD      TYR  46 -18.562 -35.509 -16.865
  366    HD2  TYR  46           1HD      TYR  46 -15.598 -32.403 -16.720
  367    HE1  TYR  46           2HE      TYR  46 -17.563 -36.558 -14.854
  368    HE2  TYR  46           1HE      TYR  46 -14.599 -33.452 -14.708
  369    HH   TYR  46           HH       TYR  46 -16.020 -36.389 -13.268