*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-JUN-07   2JRA              
*TITLE     A NOVEL DOMAIN-SWAPPED SOLUTION NMR STRUCTURE OF PROTEIN              
*TITLE    2 RPA2121 FROM RHODOPSEUDOMONAS PALUSTRIS. NORTHEAST                   
*TITLE    3 STRUCTURAL GENOMICS TARGET RPT6                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROTEIN RPA2121;                                           
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: CGA009;                                                      
*SOURCE   5 ATCC: BAA-98;                                                        
*SOURCE   6 GENE: RPA2121;                                                       
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: P15TVLIC                                  
*KEYWDS    DOMAIN-SWAPPED DIMER, STRUCTURAL GENOMICS, PSI, PROTEIN               
*KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS                  
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.WU, A.YEE, A.LEMAK, J.CORT, S.BANSAL, A.SEMEST, V.GUIDO,            
*AUTHOR   2 M.A.KENNEDY, J.H.PRESTEGARD, C.H.ARROWSMITH, NORTHEAST               
*AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   2   17-JUL-07 2JRA    1                                                
*REVDAT   1   03-JUL-07 2JRA    0                                                
# 
# This is an updated constraint file in which the authors corrected their data format.
#

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  22 and name N   )
       ( segid A and resid  22 and name   HN) 17.1400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  23 and name N   )
       ( segid A and resid  23 and name   HN) 15.5900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  24 and name N   )
       ( segid A and resid  24 and name   HN)  5.9700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  25 and name N   )
       ( segid A and resid  25 and name   HN) -5.0400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  26 and name N   )
       ( segid A and resid  26 and name   HN)-10.0300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  27 and name N   )
       ( segid A and resid  27 and name   HN) 14.9600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  28 and name N   )
       ( segid A and resid  28 and name   HN) 13.7400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  29 and name N   )
       ( segid A and resid  29 and name   HN) 16.9600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  31 and name N   )
       ( segid A and resid  31 and name   HN) 20.8100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  32 and name N   )
       ( segid A and resid  32 and name   HN) 17.9700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  34 and name N   )
       ( segid A and resid  34 and name   HN) -3.6700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  35 and name N   )
       ( segid A and resid  35 and name   HN)-20.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  36 and name N   )
       ( segid A and resid  36 and name   HN)-13.9400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  37 and name N   )
       ( segid A and resid  37 and name   HN) -4.0000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  38 and name N   )
       ( segid A and resid  38 and name   HN)-15.6600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  41 and name N   )
       ( segid A and resid  41 and name   HN) -1.3600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  42 and name N   )
       ( segid A and resid  42 and name   HN)-11.8300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  43 and name N   )
       ( segid A and resid  43 and name   HN) 16.0900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  44 and name N   )
       ( segid A and resid  44 and name   HN) 14.8400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  45 and name N   )
       ( segid A and resid  45 and name   HN) 22.3900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  46 and name N   )
       ( segid A and resid  46 and name   HN) 16.1300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  47 and name N   )
       ( segid A and resid  47 and name   HN) 23.9200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  48 and name N   )
       ( segid A and resid  48 and name   HN) -1.6100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  49 and name N   )
       ( segid A and resid  49 and name   HN) 26.6400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  51 and name N   )
       ( segid A and resid  51 and name   HN)-19.4200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  52 and name N   )
       ( segid A and resid  52 and name   HN) 19.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  53 and name N   )
       ( segid A and resid  53 and name   HN) 20.1000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  54 and name N   )
       ( segid A and resid  54 and name   HN) 19.0700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  55 and name N   )
       ( segid A and resid  55 and name   HN) 18.9300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  56 and name N   )
       ( segid A and resid  56 and name   HN)  9.4700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  57 and name N   )
       ( segid A and resid  57 and name   HN) -3.4400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  58 and name N   )
       ( segid A and resid  58 and name   HN)-18.4100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  61 and name N   )
       ( segid A and resid  61 and name   HN)-17.4200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  62 and name N   )
       ( segid A and resid  62 and name   HN)-16.9000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  63 and name N   )
       ( segid A and resid  63 and name   HN)-14.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  64 and name N   )
       ( segid A and resid  64 and name   HN)  3.7300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  65 and name N   )
       ( segid A and resid  65 and name   HN) 16.6600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid A and resid  66 and name N   )
       ( segid A and resid  66 and name   HN) 17.9300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  22 and name N   )
       ( segid B and resid  22 and name   HN) 17.1400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  23 and name N   )
       ( segid B and resid  23 and name   HN) 15.5900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  24 and name N   )
       ( segid B and resid  24 and name   HN)  5.9700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  25 and name N   )
       ( segid B and resid  25 and name   HN) -5.0400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  26 and name N   )
       ( segid B and resid  26 and name   HN)-10.0300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  27 and name N   )
       ( segid B and resid  27 and name   HN) 14.9600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  28 and name N   )
       ( segid B and resid  28 and name   HN) 13.7400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  29 and name N   )
       ( segid B and resid  29 and name   HN) 16.9600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  31 and name N   )
       ( segid B and resid  31 and name   HN) 20.8100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  32 and name N   )
       ( segid B and resid  32 and name   HN) 17.9700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  34 and name N   )
       ( segid B and resid  34 and name   HN) -3.6700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  35 and name N   )
       ( segid B and resid  35 and name   HN)-20.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  36 and name N   )
       ( segid B and resid  36 and name   HN)-13.9400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  37 and name N   )
       ( segid B and resid  37 and name   HN) -4.0000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  38 and name N   )
       ( segid B and resid  38 and name   HN)-15.6600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  41 and name N   )
       ( segid B and resid  41 and name   HN) -1.3600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  42 and name N   )
       ( segid B and resid  42 and name   HN)-11.8300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  43 and name N   )
       ( segid B and resid  43 and name   HN) 16.0900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  44 and name N   )
       ( segid B and resid  44 and name   HN) 14.8400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  45 and name N   )
       ( segid B and resid  45 and name   HN) 22.3900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  46 and name N   )
       ( segid B and resid  46 and name   HN) 16.1300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  47 and name N   )
       ( segid B and resid  47 and name   HN) 23.9200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  48 and name N   )
       ( segid B and resid  48 and name   HN) -1.6100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  49 and name N   )
       ( segid B and resid  49 and name   HN) 26.6400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  51 and name N   )
       ( segid B and resid  51 and name   HN)-19.4200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  52 and name N   )
       ( segid B and resid  52 and name   HN) 19.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  53 and name N   )
       ( segid B and resid  53 and name   HN) 20.1000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  54 and name N   )
       ( segid B and resid  54 and name   HN) 19.0700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  55 and name N   )
       ( segid B and resid  55 and name   HN) 18.9300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  56 and name N   )
       ( segid B and resid  56 and name   HN)  9.4700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  57 and name N   )
       ( segid B and resid  57 and name   HN) -3.4400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  58 and name N   )
       ( segid B and resid  58 and name   HN)-18.4100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  61 and name N   )
       ( segid B and resid  61 and name   HN)-17.4200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  62 and name N   )
       ( segid B and resid  62 and name   HN)-16.9000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  63 and name N   )
       ( segid B and resid  63 and name   HN)-14.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  64 and name N   )
       ( segid B and resid  64 and name   HN)  3.7300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  65 and name N   )
       ( segid B and resid  65 and name   HN) 16.6600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( segid B and resid  66 and name N   )
       ( segid B and resid  66 and name   HN) 17.9300  1.0000

assign ( segid A and resid  21 and name C    )   ( segid A and resid  22 and name N    ) 
        ( segid A and resid  22 and name CA   )   ( segid A and resid  22 and name C    )  1  -93.00   20.00 2
assign ( segid B and resid  21 and name C    )   ( segid B and resid  22 and name N    ) 
        ( segid B and resid  22 and name CA   )   ( segid B and resid  22 and name C    )  1  -93.00   20.00 2
assign ( segid A and resid  22 and name N    )   ( segid A and resid  22 and name CA   ) 
        ( segid A and resid  22 and name C    )   ( segid A and resid  23 and name N    )  1  149.00   44.00 2
assign ( segid B and resid  22 and name N    )   ( segid B and resid  22 and name CA   ) 
        ( segid B and resid  22 and name C    )   ( segid B and resid  23 and name N    )  1  149.00   44.00 2
assign ( segid A and resid  22 and name C    )   ( segid A and resid  23 and name N    ) 
        ( segid A and resid  23 and name CA   )   ( segid A and resid  23 and name C    )  1 -117.00   50.00 2
assign ( segid B and resid  22 and name C    )   ( segid B and resid  23 and name N    ) 
        ( segid B and resid  23 and name CA   )   ( segid B and resid  23 and name C    )  1 -117.00   50.00 2
assign ( segid A and resid  23 and name N    )   ( segid A and resid  23 and name CA   ) 
        ( segid A and resid  23 and name C    )   ( segid A and resid  24 and name N    )  1  144.00   36.00 2
assign ( segid B and resid  23 and name N    )   ( segid B and resid  23 and name CA   ) 
        ( segid B and resid  23 and name C    )   ( segid B and resid  24 and name N    )  1  144.00   36.00 2
assign ( segid A and resid  23 and name C    )   ( segid A and resid  24 and name N    ) 
        ( segid A and resid  24 and name CA   )   ( segid A and resid  24 and name C    )  1 -112.00   40.00 2
assign ( segid B and resid  23 and name C    )   ( segid B and resid  24 and name N    ) 
        ( segid B and resid  24 and name CA   )   ( segid B and resid  24 and name C    )  1 -112.00   40.00 2
assign ( segid A and resid  24 and name N    )   ( segid A and resid  24 and name CA   ) 
        ( segid A and resid  24 and name C    )   ( segid A and resid  25 and name N    )  1  133.00   28.00 2
assign ( segid B and resid  24 and name N    )   ( segid B and resid  24 and name CA   ) 
        ( segid B and resid  24 and name C    )   ( segid B and resid  25 and name N    )  1  133.00   28.00 2
assign ( segid A and resid  24 and name C    )   ( segid A and resid  25 and name N    ) 
        ( segid A and resid  25 and name CA   )   ( segid A and resid  25 and name C    )  1 -130.00   36.00 2
assign ( segid B and resid  24 and name C    )   ( segid B and resid  25 and name N    ) 
        ( segid B and resid  25 and name CA   )   ( segid B and resid  25 and name C    )  1 -130.00   36.00 2
assign ( segid A and resid  25 and name N    )   ( segid A and resid  25 and name CA   ) 
        ( segid A and resid  25 and name C    )   ( segid A and resid  26 and name N    )  1  136.00   40.00 2
assign ( segid B and resid  25 and name N    )   ( segid B and resid  25 and name CA   ) 
        ( segid B and resid  25 and name C    )   ( segid B and resid  26 and name N    )  1  136.00   40.00 2
assign ( segid A and resid  25 and name C    )   ( segid A and resid  26 and name N    ) 
        ( segid A and resid  26 and name CA   )   ( segid A and resid  26 and name C    )  1  -86.00   22.00 2
assign ( segid B and resid  25 and name C    )   ( segid B and resid  26 and name N    ) 
        ( segid B and resid  26 and name CA   )   ( segid B and resid  26 and name C    )  1  -86.00   22.00 2
assign ( segid A and resid  26 and name N    )   ( segid A and resid  26 and name CA   ) 
        ( segid A and resid  26 and name C    )   ( segid A and resid  27 and name N    )  1  134.00   22.00 2
assign ( segid B and resid  26 and name N    )   ( segid B and resid  26 and name CA   ) 
        ( segid B and resid  26 and name C    )   ( segid B and resid  27 and name N    )  1  134.00   22.00 2
assign ( segid A and resid  26 and name C    )   ( segid A and resid  27 and name N    ) 
        ( segid A and resid  27 and name CA   )   ( segid A and resid  27 and name C    )  1 -113.00   30.00 2
assign ( segid B and resid  26 and name C    )   ( segid B and resid  27 and name N    ) 
        ( segid B and resid  27 and name CA   )   ( segid B and resid  27 and name C    )  1 -113.00   30.00 2
assign ( segid A and resid  27 and name N    )   ( segid A and resid  27 and name CA   ) 
        ( segid A and resid  27 and name C    )   ( segid A and resid  28 and name N    )  1  128.00   38.00 2
assign ( segid B and resid  27 and name N    )   ( segid B and resid  27 and name CA   ) 
        ( segid B and resid  27 and name C    )   ( segid B and resid  28 and name N    )  1  128.00   38.00 2
assign ( segid A and resid  27 and name C    )   ( segid A and resid  28 and name N    ) 
        ( segid A and resid  28 and name CA   )   ( segid A and resid  28 and name C    )  1  -88.00   44.00 2
assign ( segid B and resid  27 and name C    )   ( segid B and resid  28 and name N    ) 
        ( segid B and resid  28 and name CA   )   ( segid B and resid  28 and name C    )  1  -88.00   44.00 2
assign ( segid A and resid  28 and name N    )   ( segid A and resid  28 and name CA   ) 
        ( segid A and resid  28 and name C    )   ( segid A and resid  29 and name N    )  1  124.00   28.00 2
assign ( segid B and resid  28 and name N    )   ( segid B and resid  28 and name CA   ) 
        ( segid B and resid  28 and name C    )   ( segid B and resid  29 and name N    )  1  124.00   28.00 2
assign ( segid A and resid  30 and name C    )   ( segid A and resid  31 and name N    ) 
        ( segid A and resid  31 and name CA   )   ( segid A and resid  31 and name C    )  1 -130.00   48.00 2
assign ( segid B and resid  30 and name C    )   ( segid B and resid  31 and name N    ) 
        ( segid B and resid  31 and name CA   )   ( segid B and resid  31 and name C    )  1 -130.00   48.00 2
assign ( segid A and resid  31 and name N    )   ( segid A and resid  31 and name CA   ) 
        ( segid A and resid  31 and name C    )   ( segid A and resid  32 and name N    )  1  150.00   34.00 2
assign ( segid B and resid  31 and name N    )   ( segid B and resid  31 and name CA   ) 
        ( segid B and resid  31 and name C    )   ( segid B and resid  32 and name N    )  1  150.00   34.00 2
assign ( segid A and resid  31 and name C    )   ( segid A and resid  32 and name N    ) 
        ( segid A and resid  32 and name CA   )   ( segid A and resid  32 and name C    )  1 -133.00   28.00 2
assign ( segid B and resid  31 and name C    )   ( segid B and resid  32 and name N    ) 
        ( segid B and resid  32 and name CA   )   ( segid B and resid  32 and name C    )  1 -133.00   28.00 2
assign ( segid A and resid  32 and name N    )   ( segid A and resid  32 and name CA   ) 
        ( segid A and resid  32 and name C    )   ( segid A and resid  33 and name N    )  1  137.00   36.00 2
assign ( segid B and resid  32 and name N    )   ( segid B and resid  32 and name CA   ) 
        ( segid B and resid  32 and name C    )   ( segid B and resid  33 and name N    )  1  137.00   36.00 2
assign ( segid A and resid  32 and name C    )   ( segid A and resid  33 and name N    ) 
        ( segid A and resid  33 and name CA   )   ( segid A and resid  33 and name C    )  1  -87.00   50.00 2
assign ( segid B and resid  32 and name C    )   ( segid B and resid  33 and name N    ) 
        ( segid B and resid  33 and name CA   )   ( segid B and resid  33 and name C    )  1  -87.00   50.00 2
assign ( segid A and resid  33 and name N    )   ( segid A and resid  33 and name CA   ) 
        ( segid A and resid  33 and name C    )   ( segid A and resid  34 and name N    )  1  130.00   28.00 2
assign ( segid B and resid  33 and name N    )   ( segid B and resid  33 and name CA   ) 
        ( segid B and resid  33 and name C    )   ( segid B and resid  34 and name N    )  1  130.00   28.00 2
assign ( segid A and resid  33 and name C    )   ( segid A and resid  34 and name N    ) 
        ( segid A and resid  34 and name CA   )   ( segid A and resid  34 and name C    )  1  -58.00   10.00 2
assign ( segid B and resid  33 and name C    )   ( segid B and resid  34 and name N    ) 
        ( segid B and resid  34 and name CA   )   ( segid B and resid  34 and name C    )  1  -58.00   10.00 2
assign ( segid A and resid  34 and name N    )   ( segid A and resid  34 and name CA   ) 
        ( segid A and resid  34 and name C    )   ( segid A and resid  35 and name N    )  1  -33.00   10.00 2
assign ( segid B and resid  34 and name N    )   ( segid B and resid  34 and name CA   ) 
        ( segid B and resid  34 and name C    )   ( segid B and resid  35 and name N    )  1  -33.00   10.00 2
assign ( segid A and resid  34 and name C    )   ( segid A and resid  35 and name N    ) 
        ( segid A and resid  35 and name CA   )   ( segid A and resid  35 and name C    )  1  -73.00   12.00 2
assign ( segid B and resid  34 and name C    )   ( segid B and resid  35 and name N    ) 
        ( segid B and resid  35 and name CA   )   ( segid B and resid  35 and name C    )  1  -73.00   12.00 2
assign ( segid A and resid  35 and name N    )   ( segid A and resid  35 and name CA   ) 
        ( segid A and resid  35 and name C    )   ( segid A and resid  36 and name N    )  1  -37.00   22.00 2
assign ( segid B and resid  35 and name N    )   ( segid B and resid  35 and name CA   ) 
        ( segid B and resid  35 and name C    )   ( segid B and resid  36 and name N    )  1  -37.00   22.00 2
assign ( segid A and resid  35 and name C    )   ( segid A and resid  36 and name N    ) 
        ( segid A and resid  36 and name CA   )   ( segid A and resid  36 and name C    )  1  -76.00   36.00 2
assign ( segid B and resid  35 and name C    )   ( segid B and resid  36 and name N    ) 
        ( segid B and resid  36 and name CA   )   ( segid B and resid  36 and name C    )  1  -76.00   36.00 2
assign ( segid A and resid  36 and name N    )   ( segid A and resid  36 and name CA   ) 
        ( segid A and resid  36 and name C    )   ( segid A and resid  37 and name N    )  1  -21.00   34.00 2
assign ( segid B and resid  36 and name N    )   ( segid B and resid  36 and name CA   ) 
        ( segid B and resid  36 and name C    )   ( segid B and resid  37 and name N    )  1  -21.00   34.00 2
assign ( segid A and resid  36 and name C    )   ( segid A and resid  37 and name N    ) 
        ( segid A and resid  37 and name CA   )   ( segid A and resid  37 and name C    )  1  -76.00   22.00 2
assign ( segid B and resid  36 and name C    )   ( segid B and resid  37 and name N    ) 
        ( segid B and resid  37 and name CA   )   ( segid B and resid  37 and name C    )  1  -76.00   22.00 2
assign ( segid A and resid  37 and name N    )   ( segid A and resid  37 and name CA   ) 
        ( segid A and resid  37 and name C    )   ( segid A and resid  38 and name N    )  1  -10.00   42.00 2
assign ( segid B and resid  37 and name N    )   ( segid B and resid  37 and name CA   ) 
        ( segid B and resid  37 and name C    )   ( segid B and resid  38 and name N    )  1  -10.00   42.00 2
assign ( segid A and resid  37 and name C    )   ( segid A and resid  38 and name N    ) 
        ( segid A and resid  38 and name CA   )   ( segid A and resid  38 and name C    )  1 -104.00   30.00 2
assign ( segid B and resid  37 and name C    )   ( segid B and resid  38 and name N    ) 
        ( segid B and resid  38 and name CA   )   ( segid B and resid  38 and name C    )  1 -104.00   30.00 2
assign ( segid A and resid  38 and name N    )   ( segid A and resid  38 and name CA   ) 
        ( segid A and resid  38 and name C    )   ( segid A and resid  39 and name N    )  1    1.00   30.00 2
assign ( segid B and resid  38 and name N    )   ( segid B and resid  38 and name CA   ) 
        ( segid B and resid  38 and name C    )   ( segid B and resid  39 and name N    )  1    1.00   30.00 2
assign ( segid A and resid  42 and name C    )   ( segid A and resid  43 and name N    ) 
        ( segid A and resid  43 and name CA   )   ( segid A and resid  43 and name C    )  1 -134.00   36.00 2
assign ( segid B and resid  42 and name C    )   ( segid B and resid  43 and name N    ) 
        ( segid B and resid  43 and name CA   )   ( segid B and resid  43 and name C    )  1 -134.00   36.00 2
assign ( segid A and resid  43 and name N    )   ( segid A and resid  43 and name CA   ) 
        ( segid A and resid  43 and name C    )   ( segid A and resid  44 and name N    )  1  152.00   16.00 2
assign ( segid B and resid  43 and name N    )   ( segid B and resid  43 and name CA   ) 
        ( segid B and resid  43 and name C    )   ( segid B and resid  44 and name N    )  1  152.00   16.00 2
assign ( segid A and resid  43 and name C    )   ( segid A and resid  44 and name N    ) 
        ( segid A and resid  44 and name CA   )   ( segid A and resid  44 and name C    )  1 -121.00   26.00 2
assign ( segid B and resid  43 and name C    )   ( segid B and resid  44 and name N    ) 
        ( segid B and resid  44 and name CA   )   ( segid B and resid  44 and name C    )  1 -121.00   26.00 2
assign ( segid A and resid  44 and name N    )   ( segid A and resid  44 and name CA   ) 
        ( segid A and resid  44 and name C    )   ( segid A and resid  45 and name N    )  1  134.00   24.00 2
assign ( segid B and resid  44 and name N    )   ( segid B and resid  44 and name CA   ) 
        ( segid B and resid  44 and name C    )   ( segid B and resid  45 and name N    )  1  134.00   24.00 2
assign ( segid A and resid  44 and name C    )   ( segid A and resid  45 and name N    ) 
        ( segid A and resid  45 and name CA   )   ( segid A and resid  45 and name C    )  1 -114.00   22.00 2
assign ( segid B and resid  44 and name C    )   ( segid B and resid  45 and name N    ) 
        ( segid B and resid  45 and name CA   )   ( segid B and resid  45 and name C    )  1 -114.00   22.00 2
assign ( segid A and resid  45 and name N    )   ( segid A and resid  45 and name CA   ) 
        ( segid A and resid  45 and name C    )   ( segid A and resid  46 and name N    )  1  128.00   14.00 2
assign ( segid B and resid  45 and name N    )   ( segid B and resid  45 and name CA   ) 
        ( segid B and resid  45 and name C    )   ( segid B and resid  46 and name N    )  1  128.00   14.00 2
assign ( segid A and resid  45 and name C    )   ( segid A and resid  46 and name N    ) 
        ( segid A and resid  46 and name CA   )   ( segid A and resid  46 and name C    )  1 -115.00   26.00 2
assign ( segid B and resid  45 and name C    )   ( segid B and resid  46 and name N    ) 
        ( segid B and resid  46 and name CA   )   ( segid B and resid  46 and name C    )  1 -115.00   26.00 2
assign ( segid A and resid  46 and name N    )   ( segid A and resid  46 and name CA   ) 
        ( segid A and resid  46 and name C    )   ( segid A and resid  47 and name N    )  1  124.00   32.00 2
assign ( segid B and resid  46 and name N    )   ( segid B and resid  46 and name CA   ) 
        ( segid B and resid  46 and name C    )   ( segid B and resid  47 and name N    )  1  124.00   32.00 2
assign ( segid A and resid  46 and name C    )   ( segid A and resid  47 and name N    ) 
        ( segid A and resid  47 and name CA   )   ( segid A and resid  47 and name C    )  1 -107.00   42.00 2
assign ( segid B and resid  46 and name C    )   ( segid B and resid  47 and name N    ) 
        ( segid B and resid  47 and name CA   )   ( segid B and resid  47 and name C    )  1 -107.00   42.00 2
assign ( segid A and resid  47 and name N    )   ( segid A and resid  47 and name CA   ) 
        ( segid A and resid  47 and name C    )   ( segid A and resid  48 and name N    )  1  123.00   20.00 2
assign ( segid B and resid  47 and name N    )   ( segid B and resid  47 and name CA   ) 
        ( segid B and resid  47 and name C    )   ( segid B and resid  48 and name N    )  1  123.00   20.00 2
assign ( segid A and resid  47 and name C    )   ( segid A and resid  48 and name N    ) 
        ( segid A and resid  48 and name CA   )   ( segid A and resid  48 and name C    )  1 -121.00   28.00 2
assign ( segid B and resid  47 and name C    )   ( segid B and resid  48 and name N    ) 
        ( segid B and resid  48 and name CA   )   ( segid B and resid  48 and name C    )  1 -121.00   28.00 2
assign ( segid A and resid  48 and name N    )   ( segid A and resid  48 and name CA   ) 
        ( segid A and resid  48 and name C    )   ( segid A and resid  49 and name N    )  1  115.00   28.00 2
assign ( segid B and resid  48 and name N    )   ( segid B and resid  48 and name CA   ) 
        ( segid B and resid  48 and name C    )   ( segid B and resid  49 and name N    )  1  115.00   28.00 2
assign ( segid A and resid  51 and name C    )   ( segid A and resid  52 and name N    ) 
        ( segid A and resid  52 and name CA   )   ( segid A and resid  52 and name C    )  1 -106.00   34.00 2
assign ( segid B and resid  51 and name C    )   ( segid B and resid  52 and name N    ) 
        ( segid B and resid  52 and name CA   )   ( segid B and resid  52 and name C    )  1 -106.00   34.00 2
assign ( segid A and resid  52 and name N    )   ( segid A and resid  52 and name CA   ) 
        ( segid A and resid  52 and name C    )   ( segid A and resid  53 and name N    )  1  133.00   36.00 2
assign ( segid B and resid  52 and name N    )   ( segid B and resid  52 and name CA   ) 
        ( segid B and resid  52 and name C    )   ( segid B and resid  53 and name N    )  1  133.00   36.00 2
assign ( segid A and resid  52 and name C    )   ( segid A and resid  53 and name N    ) 
        ( segid A and resid  53 and name CA   )   ( segid A and resid  53 and name C    )  1 -116.00   22.00 2
assign ( segid B and resid  52 and name C    )   ( segid B and resid  53 and name N    ) 
        ( segid B and resid  53 and name CA   )   ( segid B and resid  53 and name C    )  1 -116.00   22.00 2
assign ( segid A and resid  53 and name N    )   ( segid A and resid  53 and name CA   ) 
        ( segid A and resid  53 and name C    )   ( segid A and resid  54 and name N    )  1  140.00   36.00 2
assign ( segid B and resid  53 and name N    )   ( segid B and resid  53 and name CA   ) 
        ( segid B and resid  53 and name C    )   ( segid B and resid  54 and name N    )  1  140.00   36.00 2
assign ( segid A and resid  53 and name C    )   ( segid A and resid  54 and name N    ) 
        ( segid A and resid  54 and name CA   )   ( segid A and resid  54 and name C    )  1 -110.00   34.00 2
assign ( segid B and resid  53 and name C    )   ( segid B and resid  54 and name N    ) 
        ( segid B and resid  54 and name CA   )   ( segid B and resid  54 and name C    )  1 -110.00   34.00 2
assign ( segid A and resid  54 and name N    )   ( segid A and resid  54 and name CA   ) 
        ( segid A and resid  54 and name C    )   ( segid A and resid  55 and name N    )  1  125.00   14.00 2
assign ( segid B and resid  54 and name N    )   ( segid B and resid  54 and name CA   ) 
        ( segid B and resid  54 and name C    )   ( segid B and resid  55 and name N    )  1  125.00   14.00 2
assign ( segid A and resid  54 and name C    )   ( segid A and resid  55 and name N    ) 
        ( segid A and resid  55 and name CA   )   ( segid A and resid  55 and name C    )  1 -116.00   32.00 2
assign ( segid B and resid  54 and name C    )   ( segid B and resid  55 and name N    ) 
        ( segid B and resid  55 and name CA   )   ( segid B and resid  55 and name C    )  1 -116.00   32.00 2
assign ( segid A and resid  55 and name N    )   ( segid A and resid  55 and name CA   ) 
        ( segid A and resid  55 and name C    )   ( segid A and resid  56 and name N    )  1  125.00   20.00 2
assign ( segid B and resid  55 and name N    )   ( segid B and resid  55 and name CA   ) 
        ( segid B and resid  55 and name C    )   ( segid B and resid  56 and name N    )  1  125.00   20.00 2
assign ( segid A and resid  55 and name C    )   ( segid A and resid  56 and name N    ) 
        ( segid A and resid  56 and name CA   )   ( segid A and resid  56 and name C    )  1 -128.00   32.00 2
assign ( segid B and resid  55 and name C    )   ( segid B and resid  56 and name N    ) 
        ( segid B and resid  56 and name CA   )   ( segid B and resid  56 and name C    )  1 -128.00   32.00 2
assign ( segid A and resid  56 and name N    )   ( segid A and resid  56 and name CA   ) 
        ( segid A and resid  56 and name C    )   ( segid A and resid  57 and name N    )  1  145.00   30.00 2
assign ( segid B and resid  56 and name N    )   ( segid B and resid  56 and name CA   ) 
        ( segid B and resid  56 and name C    )   ( segid B and resid  57 and name N    )  1  145.00   30.00 2
assign ( segid A and resid  56 and name C    )   ( segid A and resid  57 and name N    ) 
        ( segid A and resid  57 and name CA   )   ( segid A and resid  57 and name C    )  1 -107.00   26.00 2
assign ( segid B and resid  56 and name C    )   ( segid B and resid  57 and name N    ) 
        ( segid B and resid  57 and name CA   )   ( segid B and resid  57 and name C    )  1 -107.00   26.00 2
assign ( segid A and resid  57 and name N    )   ( segid A and resid  57 and name CA   ) 
        ( segid A and resid  57 and name C    )   ( segid A and resid  58 and name N    )  1  132.00   20.00 2
assign ( segid B and resid  57 and name N    )   ( segid B and resid  57 and name CA   ) 
        ( segid B and resid  57 and name C    )   ( segid B and resid  58 and name N    )  1  132.00   20.00 2
assign ( segid A and resid  57 and name C    )   ( segid A and resid  58 and name N    ) 
        ( segid A and resid  58 and name CA   )   ( segid A and resid  58 and name C    )  1  -93.00   42.00 2
assign ( segid B and resid  57 and name C    )   ( segid B and resid  58 and name N    ) 
        ( segid B and resid  58 and name CA   )   ( segid B and resid  58 and name C    )  1  -93.00   42.00 2
assign ( segid A and resid  58 and name N    )   ( segid A and resid  58 and name CA   ) 
        ( segid A and resid  58 and name C    )   ( segid A and resid  59 and name N    )  1  166.00   14.00 2
assign ( segid B and resid  58 and name N    )   ( segid B and resid  58 and name CA   ) 
        ( segid B and resid  58 and name C    )   ( segid B and resid  59 and name N    )  1  166.00   14.00 2
assign ( segid A and resid  61 and name C    )   ( segid A and resid  62 and name N    ) 
        ( segid A and resid  62 and name CA   )   ( segid A and resid  62 and name C    )  1 -131.00   32.00 2
assign ( segid B and resid  61 and name C    )   ( segid B and resid  62 and name N    ) 
        ( segid B and resid  62 and name CA   )   ( segid B and resid  62 and name C    )  1 -131.00   32.00 2
assign ( segid A and resid  62 and name N    )   ( segid A and resid  62 and name CA   ) 
        ( segid A and resid  62 and name C    )   ( segid A and resid  63 and name N    )  1  156.00   38.00 2
assign ( segid B and resid  62 and name N    )   ( segid B and resid  62 and name CA   ) 
        ( segid B and resid  62 and name C    )   ( segid B and resid  63 and name N    )  1  156.00   38.00 2
assign ( segid A and resid  62 and name C    )   ( segid A and resid  63 and name N    ) 
        ( segid A and resid  63 and name CA   )   ( segid A and resid  63 and name C    )  1 -112.00   48.00 2
assign ( segid B and resid  62 and name C    )   ( segid B and resid  63 and name N    ) 
        ( segid B and resid  63 and name CA   )   ( segid B and resid  63 and name C    )  1 -112.00   48.00 2
assign ( segid A and resid  63 and name N    )   ( segid A and resid  63 and name CA   ) 
        ( segid A and resid  63 and name C    )   ( segid A and resid  64 and name N    )  1  144.00   32.00 2
assign ( segid B and resid  63 and name N    )   ( segid B and resid  63 and name CA   ) 
        ( segid B and resid  63 and name C    )   ( segid B and resid  64 and name N    )  1  144.00   32.00 2
assign ( segid A and resid  63 and name C    )   ( segid A and resid  64 and name N    ) 
        ( segid A and resid  64 and name CA   )   ( segid A and resid  64 and name C    )  1 -135.00   20.00 2
assign ( segid B and resid  63 and name C    )   ( segid B and resid  64 and name N    ) 
        ( segid B and resid  64 and name CA   )   ( segid B and resid  64 and name C    )  1 -135.00   20.00 2
assign ( segid A and resid  64 and name N    )   ( segid A and resid  64 and name CA   ) 
        ( segid A and resid  64 and name C    )   ( segid A and resid  65 and name N    )  1  154.00   16.00 2
assign ( segid B and resid  64 and name N    )   ( segid B and resid  64 and name CA   ) 
        ( segid B and resid  64 and name C    )   ( segid B and resid  65 and name N    )  1  154.00   16.00 2
assign ( segid A and resid  64 and name C    )   ( segid A and resid  65 and name N    ) 
        ( segid A and resid  65 and name CA   )   ( segid A and resid  65 and name C    )  1 -125.00   28.00 2
assign ( segid B and resid  64 and name C    )   ( segid B and resid  65 and name N    ) 
        ( segid B and resid  65 and name CA   )   ( segid B and resid  65 and name C    )  1 -125.00   28.00 2
assign ( segid A and resid  65 and name N    )   ( segid A and resid  65 and name CA   ) 
        ( segid A and resid  65 and name C    )   ( segid A and resid  66 and name N    )  1  132.00   18.00 2
assign ( segid B and resid  65 and name N    )   ( segid B and resid  65 and name CA   ) 
        ( segid B and resid  65 and name C    )   ( segid B and resid  66 and name N    )  1  132.00   18.00 2
assign ( segid A and resid  65 and name C    )   ( segid A and resid  66 and name N    ) 
        ( segid A and resid  66 and name CA   )   ( segid A and resid  66 and name C    )  1 -125.00   36.00 2
assign ( segid B and resid  65 and name C    )   ( segid B and resid  66 and name N    ) 
        ( segid B and resid  66 and name CA   )   ( segid B and resid  66 and name C    )  1 -125.00   36.00 2
assign ( segid A and resid  66 and name N    )   ( segid A and resid  66 and name CA   ) 
        ( segid A and resid  66 and name C    )   ( segid A and resid  67 and name N    )  1  138.00   40.00 2
assign ( segid B and resid  66 and name N    )   ( segid B and resid  66 and name CA   ) 
        ( segid B and resid  66 and name C    )   ( segid B and resid  67 and name N    )  1  138.00   40.00 2

assign ( segid A and resid  34 and name O    )   ( segid A and resid  38 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  34 and name O    )   ( segid A and resid  38 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  27 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  23 and name N    )   ( segid B and resid  27 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  23 and name O    )   ( segid B and resid  27 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  23 and name O    )   ( segid B and resid  27 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  25 and name HN   )   ( segid B and resid  25 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  25 and name N    )   ( segid B and resid  25 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  25 and name O    )   ( segid B and resid  25 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  25 and name O    )   ( segid B and resid  25 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  23 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  27 and name N    )   ( segid B and resid  23 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  27 and name O    )   ( segid B and resid  23 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  27 and name O    )   ( segid B and resid  23 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  45 and name O    )   ( segid B and resid  32 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  45 and name O    )   ( segid B and resid  32 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  47 and name HN   )   ( segid B and resid  32 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  47 and name N    )   ( segid B and resid  32 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  47 and name O    )   ( segid B and resid  34 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  47 and name O    )   ( segid B and resid  34 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  55 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  44 and name N    )   ( segid A and resid  55 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  44 and name O    )   ( segid A and resid  55 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  44 and name O    )   ( segid A and resid  55 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  53 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  46 and name N    )   ( segid A and resid  53 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  46 and name O    )   ( segid A and resid  53 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  46 and name O    )   ( segid A and resid  53 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  62 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  58 and name N    )   ( segid A and resid  62 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  56 and name O    )   ( segid A and resid  64 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  56 and name O    )   ( segid A and resid  64 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  56 and name N    )   ( segid A and resid  64 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  54 and name O    )   ( segid A and resid  66 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  54 and name O    )   ( segid A and resid  66 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  66 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  54 and name N    )   ( segid A and resid  66 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  34 and name O    )   ( segid B and resid  38 and name HN   )   2.00  0.20  0.30
assign ( segid B and resid  34 and name O    )   ( segid B and resid  38 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  45 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  32 and name N    )   ( segid B and resid  45 and name O    )   3.00  0.30  0.30
assign ( segid A and resid  32 and name O    )   ( segid B and resid  47 and name HN   )   2.00  0.20  0.30
assign ( segid A and resid  32 and name O    )   ( segid B and resid  47 and name N    )   3.00  0.30  0.30
assign ( segid A and resid  34 and name HN   )   ( segid B and resid  47 and name O    )   2.00  0.20  0.30
assign ( segid A and resid  34 and name N    )   ( segid B and resid  47 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  55 and name O    )   2.00  0.20  0.30
assign ( segid B and resid  44 and name N    )   ( segid B and resid  55 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  44 and name O    )   ( segid B and resid  55 and name HN   )   2.00  0.20  0.30
assign ( segid B and resid  44 and name O    )   ( segid B and resid  55 and name N    )   3.00  0.30  0.30
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  53 and name O    )   2.00  0.20  0.30
assign ( segid B and resid  46 and name N    )   ( segid B and resid  53 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  46 and name O    )   ( segid B and resid  53 and name HN   )   2.00  0.20  0.30
assign ( segid B and resid  46 and name O    )   ( segid B and resid  53 and name N    )   3.00  0.30  0.30
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  62 and name O    )   2.00  0.20  0.30
assign ( segid B and resid  58 and name N    )   ( segid B and resid  62 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  56 and name O    )   ( segid B and resid  64 and name HN   )   2.00  0.20  0.30
assign ( segid B and resid  56 and name O    )   ( segid B and resid  64 and name N    )   3.00  0.30  0.30
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name O    )   2.00  0.20  0.30
assign ( segid B and resid  56 and name N    )   ( segid B and resid  64 and name O    )   3.00  0.30  0.30
assign ( segid B and resid  54 and name O    )   ( segid B and resid  66 and name HN   )   2.00  0.20  0.30
assign ( segid B and resid  54 and name O    )   ( segid B and resid  66 and name N    )   3.00  0.30  0.30
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  66 and name O    )   2.00  0.20  0.30
assign ( segid B and resid  54 and name N    )   ( segid B and resid  66 and name O    )   3.00  0.30  0.30

assign ( segid A and resid   7 and name HA   )   ( segid A and resid   7 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid   8 and name HA   )   ( segid A and resid   8 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid   8 and name HA   )   ( segid A and resid   8 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  22 and name HB*  )   ( segid A and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  23 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  23 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid A and resid  23 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HB*  )   ( segid A and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HA   )   ( segid A and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HN   )   ( segid A and resid  25 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  27 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid A and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  27 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  28 and name HN   )   ( segid A and resid  28 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG1* )   ( segid A and resid  29 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG2* )   ( segid A and resid  29 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid A and resid  32 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HN   )   ( segid A and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid A and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid A and resid  31 and name HE22 )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  32 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  32 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HB   )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HB   )   ( segid A and resid  33 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  32 and name HG12 )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG12 )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HD1* )   ( segid A and resid  33 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  32 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  32 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  33 and name HN   )   ( segid A and resid  33 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HN   )   ( segid A and resid  33 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HN   )   ( segid A and resid  34 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HB*  )   ( segid A and resid  35 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid   7 and name HB2  )   ( segid A and resid   7 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid   7 and name HB1  )   ( segid A and resid   7 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  35 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HB*  )   ( segid A and resid  35 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HB*  )   ( segid A and resid  36 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HB2  )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HB1  )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HA   )   ( segid A and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HA   )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HA   )   ( segid A and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB1  )   ( segid A and resid  37 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB1  )   ( segid A and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HA   )   ( segid A and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  13 and name HA   )   ( segid A and resid  13 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HB   )   ( segid A and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HA   )   ( segid A and resid  40 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HG1* )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HN   )   ( segid A and resid  40 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HA   )   ( segid A and resid  40 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HN   )   ( segid A and resid  41 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HN   )   ( segid A and resid  43 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  44 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HN   )   ( segid A and resid  43 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  43 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  44 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  44 and name HG12 )   3.00  1.20  0.50
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HD1* )   ( segid A and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  44 and name HD1* )   2.00  0.20  0.70
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid A and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB2  )   ( segid A and resid  56 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  65 and name HD2* )   ( segid B and resid  63 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HB   )   ( segid A and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  46 and name HD1* )   2.00  0.20  0.70
assign ( segid A and resid  46 and name HD1* )   ( segid A and resid  47 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid A and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  46 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid B and resid  46 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  48 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HA   )   ( segid A and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HB2  )   ( segid A and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB2  )   ( segid A and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  54 and name HB2  )   3.00  1.20  0.50
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB1  )   ( segid A and resid  54 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HB1  )   ( segid A and resid  52 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB1  )   ( segid A and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB1  )   ( segid A and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB2  )   ( segid A and resid  55 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HG   )   ( segid A and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB2  )   ( segid A and resid  55 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HD1* )   ( segid A and resid  56 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  56 and name HB2  )   3.00  1.20  0.50
assign ( segid A and resid  56 and name HB2  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB2  )   ( segid A and resid  56 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  56 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  56 and name HG*  )   ( segid A and resid  58 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  56 and name HG*  )   2.00  0.20  0.70
assign ( segid A and resid  57 and name HG   )   ( segid A and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD1* )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HB1  )   ( segid A and resid  61 and name HD21 )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HB1  )   ( segid A and resid  61 and name HD22 )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HA   )   ( segid A and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB2  )   ( segid A and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB2  )   ( segid A and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB1  )   ( segid A and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB1  )   ( segid A and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  33 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HA   )   ( segid A and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HB2  )   ( segid A and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HB2  )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HB1  )   ( segid A and resid  63 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  63 and name HN   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HB2  )   ( segid A and resid  63 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HD1* )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG11 )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HA   )   ( segid A and resid  64 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  64 and name HA   )   ( segid A and resid  65 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  64 and name HB   )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HB   )   ( segid A and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG2* )   ( segid A and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG12 )   ( segid A and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  64 and name HN   )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HN   )   ( segid A and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG2* )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HB2  )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HB1  )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HB2  )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HB1  )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD1* )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  66 and name HN   )   ( segid A and resid  66 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  66 and name HB   )   ( segid A and resid  67 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  66 and name HG2* )   ( segid A and resid  67 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HA   )   ( segid A and resid  67 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HA   )   ( segid A and resid  67 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HA   )   ( segid A and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HB2  )   ( segid A and resid  67 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HB1  )   ( segid A and resid  67 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HN   )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid B and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  33 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  33 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  33 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  46 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB2  )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  56 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  44 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  56 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  56 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  57 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  57 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  67 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HN   )   ( segid B and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  28 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  28 and name HG1* )   3.00  1.20  0.50
assign ( segid A and resid  26 and name HB2  )   ( segid B and resid  22 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  21 and name HA*  )   ( segid A and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  23 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  23 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HA   )   ( segid A and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HA   )   ( segid A and resid  25 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  26 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  26 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  37 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  32 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  37 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  25 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  28 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HA   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  25 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HB*  )   ( segid B and resid  27 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HG*  )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  28 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  30 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  44 and name HG2* )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  30 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  27 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid A and resid  32 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  34 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HA   )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB2  )   ( segid A and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB2  )   ( segid A and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid B and resid  37 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HA   )   ( segid A and resid  44 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HB   )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  37 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  37 and name HD2* )   ( segid A and resid  44 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  39 and name HG2* )   ( segid A and resid  40 and name HG1* )   4.00  2.20  2.00
assign ( segid A and resid  39 and name HG2* )   ( segid A and resid  40 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  41 and name HB2  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  56 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB2  )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HB   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  32 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  45 and name HG1* )   4.00  2.20  2.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  45 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HD1* )   ( segid A and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HD1* )   ( segid A and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HN   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  53 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB1  )   ( segid B and resid  46 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  48 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB2  )   ( segid B and resid  46 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HG   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HE22 )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid A and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid A and resid  48 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid B and resid  47 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  47 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HB1  )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HB2  )   ( segid A and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  48 and name HB2  )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  52 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  52 and name HB1  )   3.00  1.20  0.50
assign ( segid A and resid  46 and name HB   )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HD1* )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB1  )   ( segid A and resid  66 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  54 and name HB2  )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  54 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HB   )   ( segid A and resid  52 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  65 and name HG   )   3.00  1.20  0.50
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  56 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  56 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB2  )   ( segid A and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB2  )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  56 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HD*  )   ( segid A and resid  58 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HD*  )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HG*  )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HG*  )   ( segid A and resid  58 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HE*  )   ( segid B and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HG   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB2  )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD2* )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HG   )   ( segid A and resid  64 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  64 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HD1* )   ( segid A and resid  66 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  63 and name HB2  )   ( segid A and resid  64 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG11 )   ( segid A and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  64 and name HG12 )   4.00  2.20  2.00
assign ( segid A and resid  64 and name HG12 )   ( segid A and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HG   )   ( segid A and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  65 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  65 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  64 and name HD1* )   ( segid A and resid  66 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  54 and name HD*  )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HD*  )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  37 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HD2* )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HD1* )   ( segid A and resid  37 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HD1  )   ( segid A and resid  39 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  46 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HD1* )   ( segid A and resid  37 and name HD1* )   2.00  0.20  0.70
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HN   )   ( segid B and resid  48 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  24 and name HB*  )   ( segid A and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  39 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HB2  )   ( segid A and resid  38 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HB1  )   ( segid A and resid  38 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HA   )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  54 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HB   )   ( segid A and resid  54 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB1  )   ( segid A and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  46 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  46 and name HG11 )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  54 and name HG1  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  54 and name HG2  )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  33 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  67 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  54 and name HB2  )   ( segid A and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  56 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD1* )   ( segid A and resid  63 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD2* )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HD1* )   ( segid A and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HG   )   ( segid A and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HA   )   ( segid A and resid  64 and name HG11 )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HA   )   ( segid A and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  58 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HB*  )   ( segid A and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD2* )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD2* )   ( segid A and resid  63 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  24 and name HB*  )   ( segid A and resid  25 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HA   )   ( segid A and resid  44 and name HG11 )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HD*  )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HN   )   ( segid A and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HB2  )   ( segid A and resid  48 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HB1  )   ( segid A and resid  48 and name HD2  )   3.00  1.20  0.50
assign ( segid A and resid  53 and name HN   )   ( segid A and resid  53 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  44 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  38 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  44 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  44 and name HG12 )   3.00  1.20  0.50
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  43 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HB1  )   ( segid B and resid  48 and name HD2  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD1* )   ( segid B and resid  48 and name HE1  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD2* )   ( segid B and resid  48 and name HE1  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HD1* )   ( segid A and resid  38 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  42 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  38 and name HZ   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD2* )   ( segid B and resid  48 and name HD2  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HD2  )   ( segid A and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  54 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HB2  )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HN   )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HB2  )   ( segid A and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HB1  )   ( segid A and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HB1  )   ( segid A and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  65 and name HG   )   4.00  2.20  2.00
assign ( segid A and resid   7 and name HA   )   ( segid A and resid   7 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid   8 and name HA   )   ( segid A and resid   8 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  27 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  27 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HA   )   ( segid A and resid  30 and name HB2  )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  32 and name HG12 )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  32 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  44 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  45 and name HG1* )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid A and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  46 and name HG12 )   4.00  2.20  2.00
assign ( segid A and resid  52 and name HA   )   ( segid A and resid  52 and name HB1  )   3.00  1.20  0.50
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HA   )   ( segid A and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HA   )   ( segid A and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  57 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  57 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HA   )   ( segid A and resid  58 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  60 and name HA   )   ( segid A and resid  60 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  62 and name HA   )   ( segid A and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB2  )   ( segid A and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HA   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HA   )   ( segid A and resid  64 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  66 and name HA   )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HB*  )   ( segid A and resid  23 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  11 and name HA   )   ( segid A and resid  12 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  11 and name HA   )   ( segid A and resid  12 and name HD1  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HA   )   ( segid A and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid A and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  56 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  63 and name HB1  )   3.00  1.20  0.50
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB1  )   ( segid A and resid  65 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HA   )   ( segid B and resid  22 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HA   )   ( segid B and resid  26 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  24 and name HB*  )   ( segid B and resid  26 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HA   )   ( segid B and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  26 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  30 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HA   )   ( segid B and resid  32 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  30 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB2  )   ( segid B and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HA   )   ( segid A and resid  37 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HA   )   ( segid A and resid  37 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  44 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB2  )   ( segid B and resid  44 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HA   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HD1* )   ( segid A and resid  55 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  54 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HA   )   ( segid A and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HA   )   ( segid A and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB1  )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  43 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HA   )   ( segid B and resid  30 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  46 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  47 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HA   )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HD2  )   ( segid A and resid  39 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid   3 and name HA   )   ( segid A and resid   4 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid   4 and name HA   )   ( segid A and resid   5 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid   7 and name HN   )   ( segid A and resid   7 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid   7 and name HG*  )   ( segid A and resid   8 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid   8 and name HN   )   ( segid A and resid   8 and name HG   )   4.00  2.20  2.00
assign ( segid A and resid  13 and name HN   )   ( segid A and resid  13 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  14 and name HN   )   ( segid A and resid  14 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  15 and name HB*  )   ( segid A and resid  16 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  21 and name HA*  )   ( segid A and resid  22 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  22 and name HN   )   ( segid A and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HA   )   ( segid A and resid  23 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  23 and name HA   )   ( segid A and resid  24 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  24 and name HN   )   ( segid A and resid  24 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HA   )   ( segid A and resid  25 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  25 and name HN   )   ( segid A and resid  25 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  25 and name HA   )   ( segid A and resid  26 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  26 and name HN   )   ( segid A and resid  26 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HN   )   ( segid A and resid  26 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HA   )   ( segid A and resid  27 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  27 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  27 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  28 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  30 and name HA   )   ( segid A and resid  31 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HN   )   ( segid A and resid  31 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HN   )   ( segid A and resid  31 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  33 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  33 and name HA   )   ( segid A and resid  34 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  34 and name HN   )   ( segid A and resid  34 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  35 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  35 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  37 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  37 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  37 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HN   )   ( segid A and resid  38 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HN   )   ( segid A and resid  38 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HN   )   ( segid A and resid  39 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HN   )   ( segid A and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HN   )   ( segid A and resid  40 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HN   )   ( segid A and resid  40 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HN   )   ( segid A and resid  41 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HA   )   ( segid A and resid  42 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  44 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  44 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  44 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HA   )   ( segid A and resid  45 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HN   )   ( segid A and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HN   )   ( segid A and resid  45 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HN   )   ( segid A and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  46 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  46 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  46 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid A and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HN   )   ( segid A and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HA   )   ( segid A and resid  48 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  48 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HA   )   ( segid A and resid  49 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  51 and name HN   )   ( segid A and resid  51 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HN   )   ( segid A and resid  51 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HA   )   ( segid A and resid  52 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  52 and name HN   )   ( segid A and resid  52 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HA   )   ( segid A and resid  53 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  47 and name HA   )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HN   )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HN   )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  54 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  54 and name HA   )   ( segid A and resid  55 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HG   )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HG2* )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  56 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  56 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HA   )   ( segid A and resid  57 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HG   )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  58 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  58 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  61 and name HN   )   ( segid A and resid  61 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HN   )   ( segid A and resid  61 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  62 and name HD2  )   4.00  2.20  2.00
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  62 and name HD1  )   4.00  2.20  2.00
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  62 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  62 and name HG1  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HA   )   ( segid A and resid  63 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  63 and name HN   )   ( segid A and resid  63 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HN   )   ( segid A and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HA   )   ( segid A and resid  64 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  64 and name HN   )   ( segid A and resid  64 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HN   )   ( segid A and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HN   )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG2* )   ( segid A and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  66 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  66 and name HN   )   ( segid A and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HN   )   ( segid A and resid  67 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid   6 and name HB*  )   ( segid A and resid   7 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  13 and name HN   )   ( segid A and resid  14 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HN   )   ( segid A and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid A and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HN   )   ( segid A and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HN   )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HB   )   ( segid A and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  28 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  29 and name HN   )   ( segid A and resid  30 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HN   )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB1  )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid A and resid  32 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  33 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  33 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB1  )   ( segid A and resid  34 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HN   )   ( segid A and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB2  )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HB1  )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HG   )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HD1* )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  38 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  38 and name HN   )   ( segid A and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HN   )   ( segid A and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HN   )   ( segid A and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HN   )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HB   )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HG2* )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HN   )   ( segid A and resid  42 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HB2  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HB1  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HN   )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  44 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HN   )   ( segid A and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid A and resid  48 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  53 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HN   )   ( segid A and resid  48 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HB1  )   ( segid A and resid  49 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  49 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  50 and name HB2  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  50 and name HB1  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HB2  )   ( segid A and resid  52 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HB1  )   ( segid A and resid  52 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HB1  )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HB2  )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HB   )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid A and resid  54 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB2  )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB1  )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD2* )   ( segid A and resid  56 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HG*  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HB2  )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HB1  )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD2* )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HG   )   ( segid A and resid  58 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  60 and name HB2  )   ( segid A and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  60 and name HG*  )   ( segid A and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  60 and name HB1  )   ( segid A and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HN   )   ( segid A and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB1  )   ( segid A and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HD2  )   ( segid A and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HD1  )   ( segid A and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  63 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HG   )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HG11 )   ( segid A and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HD1* )   ( segid A and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  65 and name HG   )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD2* )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  14 and name HA   )   ( segid A and resid  15 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  61 and name HB2  )   ( segid A and resid  61 and name HD21 )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HB2  )   ( segid A and resid  61 and name HD22 )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid A and resid  31 and name HE21 )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  45 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HA   )   ( segid B and resid  32 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HA   )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  47 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HN   )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HN   )   ( segid A and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HB*  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  10 and name HB*  )   ( segid A and resid  11 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  28 and name HA   )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HA   )   ( segid B and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HA   )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  24 and name HB*  )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HN   )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HA   )   ( segid A and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HA   )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HA   )   ( segid A and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HN   )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  17 and name HB*  )   ( segid A and resid  18 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  23 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid B and resid  23 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  24 and name HA   )   ( segid B and resid  26 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  30 and name HD21 )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  30 and name HD22 )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  31 and name HE21 )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  34 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HA   )   ( segid A and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB2  )   ( segid A and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB1  )   ( segid A and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  37 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  36 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  35 and name HB*  )   ( segid A and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HN   )   ( segid A and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HG2* )   ( segid A and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HB1  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  41 and name HN   )   ( segid A and resid  43 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HN   )   ( segid A and resid  56 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  30 and name HB2  )   ( segid B and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HB   )   ( segid A and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  49 and name HA1  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  49 and name HA2  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  49 and name HN   )   ( segid A and resid  51 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  51 and name HN   )   ( segid A and resid  52 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HB2  )   ( segid A and resid  51 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HB2  )   ( segid A and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HN   )   ( segid A and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HG   )   ( segid A and resid  64 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HB1  )   ( segid A and resid  64 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  54 and name HB2  )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HB1  )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HN   )   ( segid A and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HN   )   ( segid A and resid  26 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  25 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HA   )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  58 and name HB   )   ( segid A and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  35 and name HA   )   ( segid A and resid  39 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  39 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  56 and name HN   )   ( segid A and resid  64 and name HG12 )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  32 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid   7 and name HA   )   ( segid B and resid   7 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid   8 and name HA   )   ( segid B and resid   8 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid   8 and name HA   )   ( segid B and resid   8 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  22 and name HB*  )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  23 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  23 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HN   )   ( segid B and resid  23 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  24 and name HB*  )   ( segid B and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HA   )   ( segid B and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HN   )   ( segid B and resid  25 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  27 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HB   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  25 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  28 and name HA   )   ( segid B and resid  28 and name HG1* )   3.00  1.20  0.50
assign ( segid B and resid  28 and name HN   )   ( segid B and resid  28 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  28 and name HG2* )   ( segid B and resid  29 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  28 and name HG1* )   ( segid B and resid  29 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HA   )   ( segid B and resid  32 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  31 and name HN   )   ( segid B and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HA   )   ( segid B and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HG*  )   ( segid B and resid  31 and name HE22 )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  32 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  32 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HB   )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HB   )   ( segid B and resid  33 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  32 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG12 )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HD1* )   ( segid B and resid  33 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  32 and name HG11 )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  32 and name HD1* )   3.00  1.20  0.50
assign ( segid B and resid  33 and name HN   )   ( segid B and resid  33 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HN   )   ( segid B and resid  33 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HN   )   ( segid B and resid  34 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HB*  )   ( segid B and resid  35 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid   7 and name HB2  )   ( segid B and resid   7 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid   7 and name HB1  )   ( segid B and resid   7 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  35 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HB*  )   ( segid B and resid  35 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HB*  )   ( segid B and resid  36 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  36 and name HB2  )   ( segid B and resid  37 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  36 and name HB1  )   ( segid B and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HA   )   ( segid B and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  13 and name HA   )   ( segid B and resid  13 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HB   )   ( segid B and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HA   )   ( segid B and resid  40 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HG1* )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HN   )   ( segid B and resid  40 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HA   )   ( segid B and resid  40 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HN   )   ( segid B and resid  41 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HN   )   ( segid B and resid  43 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  44 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HN   )   ( segid B and resid  43 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  43 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  44 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  44 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HD1* )   ( segid B and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  44 and name HD1* )   2.00  0.20  0.70
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HB   )   ( segid B and resid  46 and name HG11 )   3.00  1.20  0.50
assign ( segid B and resid  56 and name HB2  )   ( segid B and resid  56 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  63 and name HD2* )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HB   )   ( segid B and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  46 and name HD1* )   2.00  0.20  0.70
assign ( segid B and resid  46 and name HD1* )   ( segid B and resid  47 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  32 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  46 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  48 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HA   )   ( segid B and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HB2  )   ( segid B and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB2  )   ( segid B and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  54 and name HB2  )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB1  )   ( segid B and resid  54 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HB1  )   ( segid B and resid  52 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB1  )   ( segid B and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB1  )   ( segid B and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB2  )   ( segid B and resid  55 and name HD2* )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HG   )   ( segid B and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB2  )   ( segid B and resid  55 and name HD1* )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HD1* )   ( segid B and resid  56 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  56 and name HB2  )   3.00  1.20  0.50
assign ( segid B and resid  56 and name HB2  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HB2  )   ( segid B and resid  56 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  56 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  56 and name HG*  )   ( segid B and resid  58 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  56 and name HG*  )   2.00  0.20  0.70
assign ( segid B and resid  57 and name HB1  )   ( segid B and resid  57 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HB1  )   ( segid B and resid  57 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HG   )   ( segid B and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HD1* )   ( segid B and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HB1  )   ( segid B and resid  61 and name HD21 )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HB1  )   ( segid B and resid  61 and name HD22 )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HA   )   ( segid B and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB2  )   ( segid B and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB2  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB1  )   ( segid B and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB1  )   ( segid B and resid  62 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  33 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HB2  )   ( segid B and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HB2  )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HN   )   ( segid B and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HB2  )   ( segid B and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG11 )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HA   )   ( segid B and resid  64 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  64 and name HA   )   ( segid B and resid  65 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  64 and name HB   )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HB   )   ( segid B and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG2* )   ( segid B and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG12 )   ( segid B and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  64 and name HN   )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HN   )   ( segid B and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG2* )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HB2  )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HB1  )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HB2  )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HB1  )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HD1* )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  66 and name HN   )   ( segid B and resid  66 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  66 and name HB   )   ( segid B and resid  67 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  66 and name HG2* )   ( segid B and resid  67 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HA   )   ( segid B and resid  67 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HA   )   ( segid B and resid  67 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HA   )   ( segid B and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HB2  )   ( segid B and resid  67 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HB1  )   ( segid B and resid  67 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid B and resid  45 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid B and resid  45 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid B and resid  45 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  32 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HA   )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB1  )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB2  )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  46 and name HB   )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  30 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  56 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  44 and name HB   )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  56 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  56 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HB2  )   ( segid B and resid  63 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  53 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  48 and name HD2  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD2* )   ( segid B and resid  48 and name HD2  )   4.00  2.20  2.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD1* )   ( segid B and resid  48 and name HD2  )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  55 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  67 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HA   )   ( segid B and resid  29 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  24 and name HB*  )   ( segid B and resid  26 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  28 and name HA   )   ( segid B and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  26 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  26 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  21 and name HA*  )   ( segid B and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HD2  )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HD1  )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  24 and name HA   )   ( segid B and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  24 and name HA   )   ( segid B and resid  25 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB1  )   ( segid B and resid  25 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  26 and name HB2  )   ( segid B and resid  25 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  37 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  32 and name HD1* )   3.00  1.20  0.50
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  37 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  28 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  37 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HD1* )   ( segid B and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HG*  )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  28 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  30 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HA   )   ( segid B and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HA   )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  30 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  27 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  31 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HG*  )   ( segid B and resid  32 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  36 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HA   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB2  )   ( segid B and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB2  )   ( segid B and resid  36 and name HG2  )   4.00  2.20  1.00
assign ( segid A and resid  37 and name HA   )   ( segid B and resid  27 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  44 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  37 and name HD2* )   ( segid B and resid  32 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HG2* )   ( segid B and resid  40 and name HG1* )   4.00  2.20  2.00
assign ( segid B and resid  39 and name HG2* )   ( segid B and resid  40 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  41 and name HB2  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  54 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  56 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HD1* )   ( segid B and resid  30 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HD1* )   ( segid B and resid  32 and name HB   )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  32 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  28 and name HG2* )   ( segid B and resid  32 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid B and resid  32 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  31 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HD1* )   ( segid B and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HD1* )   ( segid B and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  34 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  53 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  33 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  48 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  37 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  37 and name HG   )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  31 and name HE22 )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HB*  )   ( segid B and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HB*  )   ( segid B and resid  48 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  32 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  47 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  48 and name HB1  )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HB2  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  48 and name HB2  )   3.00  1.20  0.50
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  52 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  52 and name HB1  )   3.00  1.20  0.50
assign ( segid B and resid  46 and name HB   )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HB*  )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid B and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HD1* )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HB*  )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB1  )   ( segid B and resid  66 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HB2  )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  54 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HB   )   ( segid B and resid  52 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  65 and name HG   )   3.00  1.20  0.50
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  56 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  56 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB2  )   ( segid B and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB2  )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  56 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HD*  )   ( segid B and resid  58 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HD*  )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HG*  )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HG*  )   ( segid B and resid  58 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HB1  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  48 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  46 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HG   )   ( segid B and resid  64 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  64 and name HB   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HD1* )   ( segid B and resid  66 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  63 and name HB2  )   ( segid B and resid  64 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG11 )   ( segid B and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  64 and name HG12 )   4.00  2.20  2.00
assign ( segid B and resid  64 and name HG12 )   ( segid B and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HG   )   ( segid B and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD1* )   ( segid B and resid  63 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  65 and name HD2* )   ( segid B and resid  63 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  64 and name HD1* )   ( segid B and resid  66 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  54 and name HD*  )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HD*  )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HD1* )   ( segid B and resid  37 and name HD2* )   3.00  1.20  0.50
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HD1  )   ( segid B and resid  39 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  28 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid B and resid  31 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  32 and name HD1* )   ( segid B and resid  37 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  37 and name HD1* )   ( segid B and resid  46 and name HD1* )   3.00  1.20  0.50
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HA   )   ( segid B and resid  34 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  24 and name HB*  )   ( segid B and resid  25 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  39 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HD1* )   ( segid B and resid  36 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  34 and name HB2  )   ( segid B and resid  38 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  34 and name HB1  )   ( segid B and resid  38 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  57 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  54 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HB   )   ( segid B and resid  54 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  44 and name HG11 )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HB2  )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HB1  )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  46 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  46 and name HG12 )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  54 and name HG1  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  54 and name HG2  )   4.00  2.20  2.00
assign ( segid A and resid  33 and name HA   )   ( segid B and resid  46 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  67 and name HE*  )   4.00  2.20  2.00
assign ( segid B and resid  54 and name HB2  )   ( segid B and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  56 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD1* )   ( segid B and resid  63 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HD1* )   ( segid B and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HG   )   ( segid B and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  64 and name HG11 )   4.00  2.20  2.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  64 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  58 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HB*  )   ( segid B and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid B and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  24 and name HB*  )   ( segid B and resid  25 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HA   )   ( segid B and resid  44 and name HG11 )   4.00  2.20  2.00
assign ( segid B and resid  46 and name HG11 )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HD*  )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HN   )   ( segid B and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HB2  )   ( segid B and resid  48 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HB1  )   ( segid B and resid  48 and name HD2  )   3.00  1.20  0.50
assign ( segid B and resid  53 and name HN   )   ( segid B and resid  53 and name HE*  )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  44 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  44 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  57 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  44 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  43 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  63 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HE1  )   ( segid B and resid  57 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HE1  )   ( segid B and resid  57 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  55 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  65 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  65 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  38 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  57 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  42 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  38 and name HZ   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  55 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  57 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  63 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  48 and name HD2  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  54 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HB2  )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HB2  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HB1  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HB1  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  65 and name HG   )   4.00  2.20  2.00
assign ( segid B and resid   7 and name HA   )   ( segid B and resid   7 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid   8 and name HA   )   ( segid B and resid   8 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  27 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  27 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  30 and name HA   )   ( segid B and resid  30 and name HB2  )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  32 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  32 and name HG11 )   3.00  1.20  0.50
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  44 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  44 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  45 and name HG1* )   3.00  1.20  0.50
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  46 and name HG12 )   3.00  1.20  0.50
assign ( segid B and resid  52 and name HA   )   ( segid B and resid  52 and name HB1  )   3.00  1.20  0.50
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HA   )   ( segid B and resid  54 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HA   )   ( segid B and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  57 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  57 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HA   )   ( segid B and resid  58 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  60 and name HA   )   ( segid B and resid  60 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  62 and name HA   )   ( segid B and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB2  )   ( segid B and resid  62 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HA   )   ( segid B and resid  64 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  66 and name HA   )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  22 and name HB*  )   ( segid B and resid  23 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  11 and name HA   )   ( segid B and resid  12 and name HD2  )   4.00  2.20  1.00
assign ( segid B and resid  11 and name HA   )   ( segid B and resid  12 and name HD1  )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HA   )   ( segid B and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HB*  )   ( segid B and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  56 and name HA   )   3.00  1.20  0.50
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  63 and name HB1  )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HB1  )   ( segid B and resid  65 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HA   )   ( segid B and resid  28 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HA   )   ( segid B and resid  24 and name HA   )   3.00  1.20  0.50
assign ( segid A and resid  26 and name HA   )   ( segid B and resid  24 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB1  )   ( segid B and resid  22 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HA   )   ( segid B and resid  25 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  32 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HA   )   ( segid B and resid  45 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HG2* )   ( segid B and resid  46 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  30 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HG2* )   ( segid B and resid  30 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HA   )   ( segid B and resid  37 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  34 and name HA   )   ( segid B and resid  37 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  44 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HA   )   ( segid B and resid  30 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  46 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  44 and name HD1* )   ( segid B and resid  30 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HD1* )   ( segid B and resid  55 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  54 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  47 and name HA   )   ( segid B and resid  52 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  48 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  23 and name HA   )   ( segid B and resid  24 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  43 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HB1  )   ( segid B and resid  44 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  46 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  47 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HA   )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HE*  )   4.00  2.20  2.00
assign ( segid B and resid  23 and name HD2  )   ( segid B and resid  39 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid   3 and name HA   )   ( segid B and resid   4 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid   4 and name HA   )   ( segid B and resid   5 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid   7 and name HN   )   ( segid B and resid   7 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid   7 and name HG*  )   ( segid B and resid   8 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid   8 and name HN   )   ( segid B and resid   8 and name HG   )   4.00  2.20  2.00
assign ( segid B and resid  13 and name HN   )   ( segid B and resid  13 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  14 and name HN   )   ( segid B and resid  14 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  15 and name HB*  )   ( segid B and resid  16 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  21 and name HA*  )   ( segid B and resid  22 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  22 and name HN   )   ( segid B and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  22 and name HA   )   ( segid B and resid  23 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  23 and name HA   )   ( segid B and resid  24 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  24 and name HN   )   ( segid B and resid  24 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  24 and name HA   )   ( segid B and resid  25 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  25 and name HN   )   ( segid B and resid  25 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  25 and name HA   )   ( segid B and resid  26 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  26 and name HN   )   ( segid B and resid  26 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  26 and name HN   )   ( segid B and resid  26 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  26 and name HA   )   ( segid B and resid  27 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  27 and name HG12 )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  25 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  27 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HA   )   ( segid B and resid  28 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  28 and name HN   )   ( segid B and resid  28 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  30 and name HA   )   ( segid B and resid  31 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  31 and name HN   )   ( segid B and resid  31 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HN   )   ( segid B and resid  31 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  33 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  33 and name HA   )   ( segid B and resid  34 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  34 and name HN   )   ( segid B and resid  34 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  35 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  35 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  36 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  36 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  36 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HN   )   ( segid B and resid  38 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HN   )   ( segid B and resid  38 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HN   )   ( segid B and resid  39 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HN   )   ( segid B and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HN   )   ( segid B and resid  40 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HN   )   ( segid B and resid  40 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HN   )   ( segid B and resid  41 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HA   )   ( segid B and resid  42 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  44 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  44 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  44 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HA   )   ( segid B and resid  45 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  45 and name HN   )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HN   )   ( segid B and resid  45 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HN   )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  46 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  46 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  46 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  46 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HA   )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HN   )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HA   )   ( segid B and resid  48 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  48 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HA   )   ( segid B and resid  49 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  51 and name HN   )   ( segid B and resid  51 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HN   )   ( segid B and resid  51 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HA   )   ( segid B and resid  52 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  52 and name HN   )   ( segid B and resid  52 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HA   )   ( segid B and resid  53 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  47 and name HA   )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HN   )   ( segid B and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HN   )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  54 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HA   )   ( segid B and resid  55 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HG   )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HG2* )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  56 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  56 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  56 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HA   )   ( segid B and resid  57 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HG   )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HD2* )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  58 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  58 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  61 and name HN   )   ( segid B and resid  61 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HN   )   ( segid B and resid  61 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  62 and name HD2  )   4.00  2.20  2.00
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  62 and name HD1  )   4.00  2.20  2.00
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  62 and name HG2  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  62 and name HG1  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HA   )   ( segid B and resid  63 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  63 and name HN   )   ( segid B and resid  63 and name HB1  )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HN   )   ( segid B and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  64 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  64 and name HN   )   ( segid B and resid  64 and name HB   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HN   )   ( segid B and resid  64 and name HG12 )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HN   )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG2* )   ( segid B and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  66 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  66 and name HN   )   ( segid B and resid  66 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HN   )   ( segid B and resid  67 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid   6 and name HB*  )   ( segid B and resid   7 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  12 and name HG*  )   ( segid B and resid  13 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  13 and name HN   )   ( segid B and resid  14 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  22 and name HN   )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HN   )   ( segid B and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  24 and name HN   )   ( segid B and resid  25 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  26 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HB   )   ( segid B and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  28 and name HN   )   ( segid B and resid  22 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  28 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HN   )   ( segid B and resid  23 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  29 and name HN   )   ( segid B and resid  30 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  30 and name HN   )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  30 and name HB1  )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HG*  )   ( segid B and resid  32 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HN   )   ( segid B and resid  47 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  33 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB1  )   ( segid B and resid  34 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HN   )   ( segid B and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB2  )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HG   )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  38 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  38 and name HN   )   ( segid B and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HN   )   ( segid B and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HN   )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HB   )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HG2* )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HN   )   ( segid B and resid  42 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HB2  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HB1  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HN   )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  44 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HN   )   ( segid B and resid  46 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG2* )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HB*  )   ( segid B and resid  48 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  53 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  47 and name HN   )   ( segid B and resid  48 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  48 and name HB1  )   ( segid B and resid  49 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  49 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  50 and name HB2  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  50 and name HB1  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HB2  )   ( segid B and resid  52 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HB1  )   ( segid B and resid  52 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HB1  )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HB2  )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HB   )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HB*  )   ( segid B and resid  54 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB2  )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB1  )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG11 )   ( segid B and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD2* )   ( segid B and resid  56 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HG*  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HB2  )   ( segid B and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HB1  )   ( segid B and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HD2* )   ( segid B and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HG   )   ( segid B and resid  58 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  60 and name HB2  )   ( segid B and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  60 and name HG*  )   ( segid B and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  60 and name HB1  )   ( segid B and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HN   )   ( segid B and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HB1  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HD2  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HD1  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  63 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  63 and name HG   )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HG11 )   ( segid B and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HD1* )   ( segid B and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  65 and name HG   )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HD2* )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  14 and name HA   )   ( segid B and resid  15 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  61 and name HB2  )   ( segid B and resid  61 and name HD21 )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HB2  )   ( segid B and resid  61 and name HD22 )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HG*  )   ( segid B and resid  31 and name HE21 )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HN   )   ( segid B and resid  32 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  46 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HN   )   ( segid B and resid  33 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HN   )   ( segid B and resid  31 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  47 and name HN   )   ( segid B and resid  34 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  53 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HN   )   ( segid B and resid  54 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HA   )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  56 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HB*  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  67 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  10 and name HB*  )   ( segid B and resid  11 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  28 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HN   )   ( segid B and resid  26 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  24 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  24 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  28 and name HN   )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  28 and name HG2* )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HA   )   ( segid B and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HA   )   ( segid B and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HA   )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HN   )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  17 and name HB*  )   ( segid B and resid  18 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  29 and name HN   )   ( segid B and resid  22 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  27 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HN   )   ( segid B and resid  27 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  26 and name HN   )   ( segid B and resid  24 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HN   )   ( segid B and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HD21 )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  30 and name HD22 )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HN   )   ( segid B and resid  45 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  31 and name HE21 )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HN   )   ( segid B and resid  47 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HA   )   ( segid B and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB2  )   ( segid B and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB1  )   ( segid B and resid  36 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  37 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  36 and name HN   )   ( segid B and resid  37 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  36 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  35 and name HB*  )   ( segid B and resid  37 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HN   )   ( segid B and resid  39 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HG2* )   ( segid B and resid  40 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HB1  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  41 and name HN   )   ( segid B and resid  43 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HN   )   ( segid B and resid  56 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HN   )   ( segid B and resid  30 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HB   )   ( segid B and resid  47 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  49 and name HA1  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  49 and name HA2  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  49 and name HN   )   ( segid B and resid  51 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  51 and name HN   )   ( segid B and resid  52 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  48 and name HB2  )   ( segid B and resid  51 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  53 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  66 and name HG2* )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HB2  )   ( segid B and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name HG11 )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HN   )   ( segid B and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HG   )   ( segid B and resid  64 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HB1  )   ( segid B and resid  64 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  54 and name HB2  )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HB1  )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HN   )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HN   )   ( segid B and resid  26 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HN   )   ( segid B and resid  27 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HN   )   ( segid B and resid  27 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HA   )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  58 and name HB   )   ( segid B and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  61 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  35 and name HA   )   ( segid B and resid  39 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  39 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  56 and name HN   )   ( segid B and resid  64 and name HG12 )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HN   )   ( segid B and resid  45 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid   7 and name HB*  )   ( segid A and resid   7 and name HG*  )   2.00  0.20  0.70
assign ( segid A and resid   7 and name HB*  )   ( segid A and resid   7 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid   8 and name HB*  )   ( segid A and resid   8 and name HG   )   2.00  0.20  0.70
assign ( segid A and resid  11 and name HN   )   ( segid A and resid  11 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  18 and name HA   )   ( segid A and resid  19 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  26 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  22 and name HB*  )   ( segid B and resid  29 and name HA*  )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HN   )   ( segid A and resid  23 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  23 and name HN   )   ( segid A and resid  23 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HA   )   ( segid A and resid  23 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  23 and name HB*  )   ( segid A and resid  23 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  23 and name HG*  )   ( segid A and resid  23 and name HD*  )   2.00  0.20  0.70
assign ( segid A and resid  23 and name HG*  )   ( segid A and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HG*  )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HG*  )   ( segid B and resid  27 and name HB   )   2.00  0.20  0.70
assign ( segid A and resid  23 and name HD*  )   ( segid B and resid  27 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  23 and name HD*  )   ( segid B and resid  27 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  24 and name HA   )   ( segid B and resid  26 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HB   )   ( segid A and resid  36 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  36 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  25 and name HG1* )   ( segid A and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG1* )   ( segid B and resid  26 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  26 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  25 and name HG2* )   ( segid A and resid  32 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  25 and name HG2* )   ( segid B and resid  27 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HN   )   ( segid A and resid  26 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  26 and name HB*  )   ( segid A and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB*  )   ( segid A and resid  27 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  26 and name HB*  )   ( segid A and resid  28 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB*  )   ( segid B and resid  22 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB*  )   ( segid B and resid  24 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  26 and name HB*  )   ( segid B and resid  25 and name HG1* )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HN   )   ( segid A and resid  28 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HN   )   ( segid B and resid  23 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HA   )   ( segid A and resid  28 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  23 and name HG*  )   2.00  0.20  0.70
assign ( segid A and resid  27 and name HB   )   ( segid B and resid  23 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  27 and name HG1* )   2.00  0.20  0.70
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  28 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  27 and name HG2* )   ( segid A and resid  31 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG2* )   ( segid B and resid  23 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG1* )   ( segid A and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  27 and name HG1* )   ( segid B and resid  25 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HN   )   ( segid A and resid  28 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG*  )   ( segid A and resid  29 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG*  )   ( segid A and resid  29 and name HA*  )   4.00  2.20  2.00
assign ( segid A and resid  28 and name HG*  )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG*  )   ( segid A and resid  31 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG*  )   ( segid A and resid  32 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  28 and name HG*  )   ( segid B and resid  22 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  28 and name HG*  )   ( segid B and resid  22 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  28 and name HG*  )   ( segid B and resid  23 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  29 and name HA*  )   ( segid A and resid  30 and name HN   )   2.00  0.20  0.70
assign ( segid A and resid  29 and name HA*  )   ( segid A and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  29 and name HA*  )   ( segid B and resid  22 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  30 and name HB2  )   ( segid A and resid  30 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  30 and name HB1  )   ( segid A and resid  30 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  30 and name HD2* )   ( segid B and resid  43 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  30 and name HD2* )   ( segid B and resid  45 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  30 and name HD2* )   ( segid B and resid  45 and name HG2* )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HA   )   ( segid A and resid  31 and name HE2* )   4.00  2.20  2.00
assign ( segid A and resid  31 and name HB*  )   ( segid A and resid  31 and name HE2* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HB*  )   ( segid B and resid  45 and name HB   )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HB*  )   ( segid B and resid  45 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  31 and name HG*  )   ( segid A and resid  31 and name HE2* )   3.00  1.20  0.50
assign ( segid A and resid  31 and name HE2* )   ( segid B and resid  47 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HN   )   ( segid A and resid  32 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HA   )   ( segid A and resid  32 and name HG1* )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HB   )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG2* )   ( segid A and resid  36 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HG1* )   ( segid A and resid  33 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  32 and name HG1* )   ( segid A and resid  37 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG1* )   ( segid A and resid  37 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  32 and name HG1* )   ( segid B and resid  46 and name HG2* )   4.00  2.20  2.00
assign ( segid A and resid  32 and name HD1* )   ( segid A and resid  36 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  33 and name HN   )   ( segid A and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB2  )   ( segid A and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  33 and name HB1  )   ( segid A and resid  36 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HN   )   ( segid A and resid  34 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  34 and name HB*  )   ( segid A and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HB*  )   ( segid A and resid  37 and name HD1* )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HB*  )   ( segid A and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  34 and name HB*  )   ( segid B and resid  46 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  34 and name HB*  )   ( segid B and resid  48 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  35 and name HN   )   ( segid A and resid  35 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  35 and name HA   )   ( segid A and resid  35 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  35 and name HA   )   ( segid A and resid  35 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  35 and name HB*  )   ( segid A and resid  35 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HN   )   ( segid A and resid  36 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HA   )   ( segid A and resid  36 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HB*  )   ( segid A and resid  37 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  36 and name HG*  )   ( segid A and resid  37 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HB*  )   ( segid A and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HB*  )   ( segid A and resid  57 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  57 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HD*  )   ( segid A and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  57 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HE*  )   ( segid A and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  55 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  57 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  38 and name HZ   )   ( segid A and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  39 and name HA   )   ( segid A and resid  40 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  39 and name HB   )   ( segid A and resid  40 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  39 and name HG2* )   ( segid A and resid  40 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HN   )   ( segid A and resid  40 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HG*  )   ( segid A and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  40 and name HG*  )   ( segid A and resid  41 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  41 and name HN   )   ( segid A and resid  41 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  41 and name HB*  )   ( segid A and resid  42 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  41 and name HB*  )   ( segid A and resid  43 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  42 and name HN   )   ( segid A and resid  42 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  42 and name HN   )   ( segid A and resid  42 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  42 and name HA   )   ( segid A and resid  42 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  42 and name HA   )   ( segid A and resid  42 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  42 and name HA   )   ( segid A and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  42 and name HB*  )   ( segid A and resid  42 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  42 and name HB*  )   ( segid A and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HB*  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HB*  )   ( segid A and resid  57 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  42 and name HG*  )   ( segid A and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  42 and name HG*  )   ( segid A and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HA   )   ( segid A and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  43 and name HG*  )   ( segid A and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  43 and name HG*  )   ( segid B and resid  30 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HN   )   ( segid A and resid  55 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  44 and name HB   )   ( segid A and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HA   )   ( segid A and resid  46 and name HG1* )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  30 and name HD2* )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HB   )   ( segid B and resid  31 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  52 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  45 and name HG1* )   ( segid A and resid  54 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HG2* )   ( segid A and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  30 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  45 and name HG2* )   ( segid B and resid  31 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HA   )   ( segid A and resid  46 and name HG1* )   3.00  1.20  0.50
assign ( segid A and resid  46 and name HB   )   ( segid A and resid  46 and name HG1* )   2.00  0.20  0.70
assign ( segid A and resid  46 and name HB   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid A and resid  46 and name HG1* )   3.00  1.20  0.50
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  32 and name HG1* )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  34 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG2* )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG1* )   ( segid A and resid  53 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HG1* )   ( segid A and resid  55 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  46 and name HG1* )   ( segid A and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  46 and name HD1* )   ( segid B and resid  37 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  47 and name HA   )   ( segid A and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid A and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  47 and name HB*  )   ( segid B and resid  31 and name HE2* )   3.00  1.20  0.50
assign ( segid A and resid  48 and name HN   )   ( segid A and resid  51 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HA   )   ( segid B and resid  34 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HB2  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HB1  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  48 and name HD2  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  48 and name HE1  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  49 and name HA*  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  50 and name HB*  )   ( segid A and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  51 and name HN   )   ( segid A and resid  51 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  51 and name HA   )   ( segid A and resid  52 and name HG*  )   4.00  2.20  2.00
assign ( segid A and resid  51 and name HB*  )   ( segid A and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HN   )   ( segid A and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  52 and name HA   )   ( segid A and resid  52 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HA   )   ( segid A and resid  67 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  53 and name HB*  )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HB*  )   ( segid B and resid  63 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  53 and name HD*  )   ( segid A and resid  67 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HD*  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid A and resid  65 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  53 and name HE*  )   ( segid B and resid  62 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  53 and name HE*  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HN   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  54 and name HA   )   ( segid A and resid  54 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  54 and name HB1  )   ( segid A and resid  54 and name HG*  )   2.00  0.20  0.70
assign ( segid A and resid  54 and name HG*  )   ( segid A and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HN   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  55 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HA   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HB2  )   ( segid A and resid  65 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  56 and name HB2  )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  63 and name HB2  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  63 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  63 and name HD1* )   3.00  1.20  0.50
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  64 and name HB   )   4.00  2.20  2.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  55 and name HD*  )   ( segid A and resid  66 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HN   )   ( segid A and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HA   )   ( segid A and resid  57 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  57 and name HB*  )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HB*  )   ( segid A and resid  63 and name HB1  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HB*  )   ( segid A and resid  63 and name HD1* )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  60 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  62 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid A and resid  57 and name HD*  )   ( segid A and resid  63 and name HD2* )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid B and resid  48 and name HD2  )   4.00  2.20  1.00
assign ( segid A and resid  57 and name HD*  )   ( segid B and resid  48 and name HE1  )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  58 and name HG2* )   ( segid A and resid  62 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HN   )   ( segid A and resid  61 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  61 and name HB*  )   ( segid A and resid  61 and name HD2* )   3.00  1.20  0.50
assign ( segid A and resid  61 and name HB*  )   ( segid A and resid  62 and name HN   )   3.00  1.20  0.50
assign ( segid A and resid  62 and name HN   )   ( segid A and resid  62 and name HG*  )   3.00  1.20  0.50
assign ( segid A and resid  62 and name HB*  )   ( segid A and resid  62 and name HD*  )   2.00  0.20  0.70
assign ( segid A and resid  62 and name HB*  )   ( segid A and resid  62 and name HE*  )   4.00  2.20  2.00
assign ( segid A and resid  62 and name HB*  )   ( segid A and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HB*  )   ( segid B and resid  53 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HG*  )   ( segid A and resid  62 and name HE*  )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HG*  )   ( segid A and resid  63 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  62 and name HD*  )   ( segid A and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  62 and name HD*  )   ( segid A and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HG   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD1* )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  63 and name HD2* )   ( segid B and resid  65 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  64 and name HA   )   ( segid A and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid A and resid  64 and name HA   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  65 and name HN   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HN   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  2.00
assign ( segid A and resid  65 and name HA   )   ( segid A and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HB*  )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD*  )   ( segid A and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD*  )   ( segid A and resid  67 and name HB*  )   4.00  2.20  2.00
assign ( segid A and resid  65 and name HD*  )   ( segid A and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD*  )   ( segid B and resid  63 and name HG   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD*  )   ( segid B and resid  63 and name HD*  )   3.00  1.20  0.50
assign ( segid A and resid  65 and name HD*  )   ( segid B and resid  64 and name HA   )   4.00  2.20  1.00
assign ( segid A and resid  65 and name HD*  )   ( segid B and resid  65 and name HN   )   4.00  2.20  2.00
assign ( segid A and resid  67 and name HN   )   ( segid A and resid  67 and name HB*  )   3.00  1.20  0.50
assign ( segid A and resid  67 and name HN   )   ( segid A and resid  67 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HA   )   ( segid A and resid  67 and name HD*  )   4.00  2.20  1.00
assign ( segid A and resid  67 and name HB*  )   ( segid A and resid  67 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid   7 and name HB*  )   ( segid B and resid   7 and name HG*  )   2.00  0.20  0.70
assign ( segid B and resid   7 and name HB*  )   ( segid B and resid   7 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid   8 and name HB*  )   ( segid B and resid   8 and name HG   )   2.00  0.20  0.70
assign ( segid B and resid  11 and name HN   )   ( segid B and resid  11 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  12 and name HD*  )   ( segid B and resid  13 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  18 and name HA   )   ( segid B and resid  19 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  23 and name HN   )   ( segid B and resid  23 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  23 and name HN   )   ( segid B and resid  23 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  23 and name HA   )   ( segid B and resid  23 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  23 and name HB*  )   ( segid B and resid  23 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  23 and name HG*  )   ( segid B and resid  23 and name HD*  )   2.00  0.20  0.70
assign ( segid B and resid  23 and name HG*  )   ( segid B and resid  24 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HB   )   ( segid B and resid  37 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  25 and name HG1* )   ( segid B and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  26 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  32 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  25 and name HG2* )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  26 and name HN   )   ( segid B and resid  26 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  26 and name HB*  )   ( segid B and resid  27 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  26 and name HB*  )   ( segid B and resid  27 and name HD1* )   4.00  2.20  2.00
assign ( segid B and resid  26 and name HB*  )   ( segid B and resid  28 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  27 and name HG1* )   2.00  0.20  0.70
assign ( segid B and resid  27 and name HG2* )   ( segid B and resid  31 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  27 and name HG1* )   ( segid B and resid  28 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  28 and name HG2* )   ( segid B and resid  29 and name HA*  )   4.00  2.20  2.00
assign ( segid B and resid  28 and name HG2* )   ( segid B and resid  31 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  29 and name HA*  )   ( segid B and resid  30 and name HN   )   2.00  0.20  0.70
assign ( segid B and resid  29 and name HA*  )   ( segid B and resid  31 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  30 and name HB2  )   ( segid B and resid  30 and name HD2* )   3.00  1.20  0.50
assign ( segid B and resid  30 and name HB1  )   ( segid B and resid  30 and name HD2* )   3.00  1.20  0.50
assign ( segid B and resid  31 and name HA   )   ( segid B and resid  31 and name HE2* )   4.00  2.20  2.00
assign ( segid B and resid  31 and name HB*  )   ( segid B and resid  31 and name HE2* )   4.00  2.20  1.00
assign ( segid B and resid  31 and name HG*  )   ( segid B and resid  31 and name HE2* )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HN   )   ( segid B and resid  32 and name HG1* )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HA   )   ( segid B and resid  32 and name HG1* )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HB   )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HG2* )   ( segid B and resid  37 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HG1* )   ( segid B and resid  33 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  32 and name HG1* )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  32 and name HD1* )   ( segid B and resid  37 and name HD*  )   2.00  0.20  0.70
assign ( segid B and resid  33 and name HN   )   ( segid B and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB2  )   ( segid B and resid  36 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  33 and name HB1  )   ( segid B and resid  36 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  34 and name HN   )   ( segid B and resid  34 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  34 and name HA   )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HB*  )   ( segid B and resid  35 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  34 and name HB*  )   ( segid B and resid  37 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  34 and name HB*  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  35 and name HN   )   ( segid B and resid  35 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  35 and name HA   )   ( segid B and resid  35 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  35 and name HA   )   ( segid B and resid  35 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  35 and name HB*  )   ( segid B and resid  35 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  36 and name HA   )   ( segid B and resid  36 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  36 and name HG*  )   ( segid B and resid  37 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  37 and name HN   )   ( segid B and resid  37 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HA   )   ( segid B and resid  37 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  37 and name HB1  )   ( segid B and resid  37 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  37 and name HD*  )   ( segid B and resid  38 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HD*  )   ( segid B and resid  38 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  37 and name HD*  )   ( segid B and resid  44 and name HG2* )   3.00  1.20  0.50
assign ( segid B and resid  37 and name HD*  )   ( segid B and resid  44 and name HD1* )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HB*  )   ( segid B and resid  39 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HB*  )   ( segid B and resid  57 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  38 and name HD*  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  38 and name HE*  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  55 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  38 and name HZ   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  39 and name HA   )   ( segid B and resid  40 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  39 and name HB   )   ( segid B and resid  40 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  39 and name HG2* )   ( segid B and resid  40 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HN   )   ( segid B and resid  40 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HG*  )   ( segid B and resid  41 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  40 and name HG*  )   ( segid B and resid  41 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  41 and name HN   )   ( segid B and resid  41 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  41 and name HB*  )   ( segid B and resid  42 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  41 and name HB*  )   ( segid B and resid  43 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  42 and name HN   )   ( segid B and resid  42 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  42 and name HN   )   ( segid B and resid  42 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  42 and name HA   )   ( segid B and resid  42 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  42 and name HA   )   ( segid B and resid  42 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  42 and name HA   )   ( segid B and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  42 and name HB*  )   ( segid B and resid  42 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  42 and name HB*  )   ( segid B and resid  43 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HB*  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HB*  )   ( segid B and resid  57 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  42 and name HG*  )   ( segid B and resid  57 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  42 and name HG*  )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  43 and name HA   )   ( segid B and resid  57 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  43 and name HG*  )   ( segid B and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  44 and name HN   )   ( segid B and resid  55 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  44 and name HB   )   ( segid B and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  52 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  45 and name HG1* )   ( segid B and resid  54 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  45 and name HG2* )   ( segid B and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  46 and name HG11 )   ( segid B and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HA   )   ( segid B and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  47 and name HB*  )   ( segid B and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  48 and name HN   )   ( segid B and resid  51 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  49 and name HA*  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  50 and name HB*  )   ( segid B and resid  51 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  51 and name HN   )   ( segid B and resid  51 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  51 and name HA   )   ( segid B and resid  52 and name HG*  )   4.00  2.20  2.00
assign ( segid B and resid  51 and name HB*  )   ( segid B and resid  52 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HN   )   ( segid B and resid  52 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  52 and name HA   )   ( segid B and resid  52 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HA   )   ( segid B and resid  67 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  53 and name HB*  )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HD*  )   ( segid B and resid  67 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  53 and name HE*  )   ( segid B and resid  65 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  54 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HN   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  54 and name HA   )   ( segid B and resid  54 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  54 and name HB1  )   ( segid B and resid  54 and name HG*  )   2.00  0.20  0.70
assign ( segid B and resid  54 and name HG*  )   ( segid B and resid  55 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  55 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HN   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  55 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HA   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB2  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HB2  )   ( segid B and resid  65 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HG   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  56 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  56 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  56 and name HB2  )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  63 and name HA   )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  63 and name HB2  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  63 and name HG   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  63 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  64 and name HB   )   4.00  2.20  2.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  65 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  65 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  55 and name HD*  )   ( segid B and resid  66 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  57 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HN   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  57 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  57 and name HA   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HB2  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  58 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  60 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  61 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  62 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  62 and name HD*  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  63 and name HA   )   4.00  2.20  1.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  63 and name HB1  )   4.00  2.20  2.00
assign ( segid B and resid  57 and name HD*  )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  58 and name HG2* )   ( segid B and resid  62 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HN   )   ( segid B and resid  61 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  61 and name HB*  )   ( segid B and resid  61 and name HD2* )   3.00  1.20  0.50
assign ( segid B and resid  61 and name HB*  )   ( segid B and resid  62 and name HN   )   3.00  1.20  0.50
assign ( segid B and resid  62 and name HN   )   ( segid B and resid  62 and name HG*  )   3.00  1.20  0.50
assign ( segid B and resid  62 and name HB*  )   ( segid B and resid  62 and name HD*  )   2.00  0.20  0.70
assign ( segid B and resid  62 and name HB*  )   ( segid B and resid  62 and name HE*  )   4.00  2.20  2.00
assign ( segid B and resid  62 and name HB*  )   ( segid B and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HG*  )   ( segid B and resid  62 and name HE*  )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HG*  )   ( segid B and resid  63 and name HN   )   4.00  2.20  2.00
assign ( segid B and resid  62 and name HD*  )   ( segid B and resid  63 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  62 and name HD*  )   ( segid B and resid  64 and name HG2* )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HN   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HA   )   ( segid B and resid  63 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  63 and name HB2  )   ( segid B and resid  63 and name HD*  )   3.00  1.20  0.50
assign ( segid B and resid  63 and name HD*  )   ( segid B and resid  64 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  64 and name HA   )   ( segid B and resid  65 and name HB*  )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  65 and name HN   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HA   )   ( segid B and resid  65 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HB*  )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HD*  )   ( segid B and resid  66 and name HN   )   4.00  2.20  1.00
assign ( segid B and resid  65 and name HD*  )   ( segid B and resid  67 and name HB*  )   4.00  2.20  2.00
assign ( segid B and resid  65 and name HD*  )   ( segid B and resid  67 and name HG*  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HN   )   ( segid B and resid  67 and name HB*  )   3.00  1.20  0.50
assign ( segid B and resid  67 and name HN   )   ( segid B and resid  67 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HA   )   ( segid B and resid  67 and name HD*  )   4.00  2.20  1.00
assign ( segid B and resid  67 and name HB*  )   ( segid B and resid  67 and name HD*  )   3.00  1.20  0.50


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1   3.462  43.446  55.729
    2   2H    MET   1          2H        MET   1   5.081  43.008  55.535
    3   3H    MET   1          3H        MET   1   3.866  41.827  55.470
    4    HA   MET   1           HA       MET   1   2.958  42.824  53.455
    5   1HB   MET   1          1HB       MET   1   3.873  45.123  54.151
    6   2HB   MET   1          2HB       MET   1   5.423  44.613  53.478
    7   1HG   MET   1          1HG       MET   1   2.826  44.795  51.952
    8   2HG   MET   1          2HG       MET   1   4.103  45.999  51.942
    9   1HE   MET   1          1HE       MET   1   2.890  44.820  49.312
   10   2HE   MET   1          2HE       MET   1   4.334  44.478  48.355
   11   3HE   MET   1          3HE       MET   1   4.242  45.963  49.296
   12    H    MET   2           H        MET   2   3.374  40.886  52.537
   13    HA   MET   2           HA       MET   2   5.841  39.544  52.619
   14   1HB   MET   2          1HB       MET   2   3.754  38.338  52.368
   15   2HB   MET   2          2HB       MET   2   3.469  39.078  50.813
   16   1HG   MET   2          1HG       MET   2   4.270  36.796  50.552
   17   2HG   MET   2          2HG       MET   2   5.424  37.954  49.893
   18   1HE   MET   2          1HE       MET   2   6.240  34.964  50.416
   19   2HE   MET   2          2HE       MET   2   7.809  35.165  51.199
   20   3HE   MET   2          3HE       MET   2   7.376  36.199  49.841
   21    H    THR   3           H        THR   3   7.512  39.446  51.276
   22    HA   THR   3           HA       THR   3   7.511  41.056  48.809
   23    HB   THR   3           HB       THR   3  10.083  40.835  49.150
   24    HG1  THR   3           HG1      THR   3  10.682  39.881  50.936
   25   1HG2  THR   3          1HG2      THR   3   8.848  42.961  49.419
   26   2HG2  THR   3          2HG2      THR   3  10.131  42.808  50.609
   27   3HG2  THR   3          3HG2      THR   3   8.458  42.517  51.079
   28    H    ALA   4           H        ALA   4   7.329  39.847  47.023
   29    HA   ALA   4           HA       ALA   4   8.998  37.549  46.614
   30   1HB   ALA   4          1HB       ALA   4   6.000  37.098  46.678
   31   2HB   ALA   4          2HB       ALA   4   7.146  36.558  47.906
   32   3HB   ALA   4          3HB       ALA   4   7.264  35.913  46.276
   33    H    SER   5           H        SER   5   9.781  38.493  44.791
   34    HA   SER   5           HA       SER   5   7.940  39.233  42.662
   35   1HB   SER   5          1HB       SER   5  10.968  39.282  42.668
   36   2HB   SER   5          2HB       SER   5   9.907  40.095  41.516
   37    HG   SER   5           HG       SER   5   9.066  41.153  43.547
   38    H    ASP   6           H        ASP   6   7.190  37.650  41.406
   39    HA   ASP   6           HA       ASP   6   8.223  35.037  41.400
   40   1HB   ASP   6          1HB       ASP   6   5.915  35.411  40.902
   41   2HB   ASP   6          2HB       ASP   6   6.307  36.366  39.473
   42    H    ARG   7           H        ARG   7   9.418  33.868  39.915
   43    HA   ARG   7           HA       ARG   7  10.731  35.362  37.745
   44   1HB   ARG   7          1HB       ARG   7  12.820  34.007  38.289
   45   2HB   ARG   7          2HB       ARG   7  12.408  35.295  39.411
   46   1HG   ARG   7          1HG       ARG   7  11.522  33.736  41.004
   47   2HG   ARG   7          2HG       ARG   7  11.716  32.395  39.863
   48   1HD   ARG   7          1HD       ARG   7  14.046  34.027  40.853
   49   2HD   ARG   7          2HD       ARG   7  13.483  32.579  41.669
   50    HE   ARG   7           HE       ARG   7  14.008  31.326  39.655
   51   1HH1  ARG   7          1HH1      ARG   7  15.338  34.558  39.819
   52   2HH1  ARG   7          2HH1      ARG   7  16.698  34.193  38.821
   53   1HH2  ARG   7          1HH2      ARG   7  15.812  30.828  38.342
   54   2HH2  ARG   7          2HH2      ARG   7  16.960  32.073  37.959
   55    H    LEU   8           H        LEU   8   8.648  33.019  38.293
   56    HA   LEU   8           HA       LEU   8   9.780  30.879  36.713
   57   1HB   LEU   8          1HB       LEU   8   6.973  31.282  37.798
   58   2HB   LEU   8          2HB       LEU   8   7.537  29.835  36.968
   59    HG   LEU   8           HG       LEU   8   8.632  30.868  39.592
   60   1HD1  LEU   8          1HD1      LEU   8   7.491  28.913  40.566
   61   2HD1  LEU   8          2HD1      LEU   8   6.742  28.586  39.006
   62   3HD1  LEU   8          3HD1      LEU   8   6.363  30.075  39.882
   63   1HD2  LEU   8          1HD2      LEU   8  10.297  29.619  38.313
   64   2HD2  LEU   8          2HD2      LEU   8   9.154  28.297  38.083
   65   3HD2  LEU   8          3HD2      LEU   8   9.747  28.676  39.695
   66    H    GLY   9           H        GLY   9  10.140  31.654  34.649
   67   1HA   GLY   9          1HA       GLY   9   7.757  32.481  33.096
   68   2HA   GLY   9          2HA       GLY   9   9.288  33.327  32.941
   69    H    ALA  10           H        ALA  10   8.946  29.842  33.297
   70    HA   ALA  10           HA       ALA  10  10.405  29.342  30.891
   71   1HB   ALA  10          1HB       ALA  10  10.003  26.962  31.386
   72   2HB   ALA  10          2HB       ALA  10   8.859  27.428  32.647
   73   3HB   ALA  10          3HB       ALA  10  10.562  27.825  32.814
   74    H    ASP  11           H        ASP  11   9.278  30.227  29.207
   75    HA   ASP  11           HA       ASP  11   6.447  29.736  28.821
   76   1HB   ASP  11          1HB       ASP  11   7.491  31.915  28.274
   77   2HB   ASP  11          2HB       ASP  11   8.477  31.138  27.048
   78    HA   PRO  12           HA       PRO  12   7.295  26.001  26.477
   79   1HB   PRO  12          1HB       PRO  12   4.741  25.325  25.929
   80   2HB   PRO  12          2HB       PRO  12   5.391  25.202  27.566
   81   1HG   PRO  12          1HG       PRO  12   3.698  27.380  26.373
   82   2HG   PRO  12          2HG       PRO  12   3.550  26.569  27.943
   83   1HD   PRO  12          1HD       PRO  12   4.729  29.014  27.668
   84   2HD   PRO  12          2HD       PRO  12   5.189  27.832  28.922
   85    H    THR  13           H        THR  13   8.077  27.972  24.975
   86    HA   THR  13           HA       THR  13   6.536  28.756  22.752
   87    HB   THR  13           HB       THR  13   9.563  28.510  22.826
   88    HG1  THR  13           HG1      THR  13   7.790  30.250  24.105
   89   1HG2  THR  13          1HG2      THR  13   8.620  28.978  20.606
   90   2HG2  THR  13          2HG2      THR  13   9.494  30.381  21.231
   91   3HG2  THR  13          3HG2      THR  13   7.724  30.359  21.273
   92    H    GLN  14           H        GLN  14   8.572  25.973  23.376
   93    HA   GLN  14           HA       GLN  14   8.531  24.986  20.686
   94   1HB   GLN  14          1HB       GLN  14  10.363  24.351  22.106
   95   2HB   GLN  14          2HB       GLN  14   9.257  23.673  23.305
   96   1HG   GLN  14          1HG       GLN  14   8.618  21.918  21.757
   97   2HG   GLN  14          2HG       GLN  14   9.666  22.609  20.519
   98   1HE2  GLN  14          2HE2      GLN  14  11.891  22.420  20.723
   99   2HE2  GLN  14          1HE2      GLN  14  12.620  21.273  21.783
  100    H    ALA  15           H        ALA  15   6.816  24.080  19.730
  101    HA   ALA  15           HA       ALA  15   4.965  22.444  21.326
  102   1HB   ALA  15          1HB       ALA  15   4.059  24.584  19.387
  103   2HB   ALA  15          2HB       ALA  15   3.983  24.701  21.148
  104   3HB   ALA  15          3HB       ALA  15   3.032  23.479  20.298
  105    H    ALA  16           H        ALA  16   4.371  20.627  20.340
  106    HA   ALA  16           HA       ALA  16   4.161  18.962  18.824
  107   1HB   ALA  16          1HB       ALA  16   2.698  20.533  17.680
  108   2HB   ALA  16          2HB       ALA  16   3.560  19.519  16.527
  109   3HB   ALA  16          3HB       ALA  16   4.065  21.183  16.791
  110    H    SER  17           H        SER  17   5.945  21.060  16.607
  111    HA   SER  17           HA       SER  17   7.954  20.847  15.551
  112   1HB   SER  17          1HB       SER  17   8.760  19.527  18.167
  113   2HB   SER  17          2HB       SER  17   9.861  20.220  16.973
  114    HG   SER  17           HG       SER  17   8.173  22.117  17.513
  115    H    SER  18           H        SER  18   5.940  18.653  15.372
  116    HA   SER  18           HA       SER  18   7.744  16.387  14.781
  117   1HB   SER  18          1HB       SER  18   4.837  16.240  15.628
  118   2HB   SER  18          2HB       SER  18   5.892  14.869  15.308
  119    HG   SER  18           HG       SER  18   6.782  16.702  17.199
  120    HA   PRO  19           HA       PRO  19   5.784  17.423  10.747
  121   1HB   PRO  19          1HB       PRO  19   7.987  17.166   9.251
  122   2HB   PRO  19          2HB       PRO  19   7.671  18.630  10.168
  123   1HG   PRO  19          1HG       PRO  19   9.508  16.361  10.778
  124   2HG   PRO  19          2HG       PRO  19   9.742  18.097  11.034
  125   1HD   PRO  19          1HD       PRO  19   8.995  16.321  13.019
  126   2HD   PRO  19          2HD       PRO  19   8.726  18.064  13.079
  127    H    GLY  20           H        GLY  20   5.247  15.989   9.002
  128   1HA   GLY  20          1HA       GLY  20   6.120  13.204   9.407
  129   2HA   GLY  20          2HA       GLY  20   4.408  13.590   9.308
  130    H    GLY  21           H        GLY  21   7.109  14.891   7.361
  131   1HA   GLY  21          1HA       GLY  21   5.831  14.426   4.881
  132   2HA   GLY  21          2HA       GLY  21   7.546  14.771   5.111
  133    H    ALA  22           H        ALA  22   8.603  12.787   6.350
  134    HA   ALA  22           HA       ALA  22   8.200  10.403   4.732
  135   1HB   ALA  22          1HB       ALA  22  10.478  11.143   5.267
  136   2HB   ALA  22          2HB       ALA  22  10.173   9.535   5.905
  137   3HB   ALA  22          3HB       ALA  22  10.145  10.932   6.981
  138    H    ARG  23           H        ARG  23   6.451   9.224   5.297
  139    HA   ARG  23           HA       ARG  23   5.615   9.094   8.107
  140   1HB   ARG  23          1HB       ARG  23   3.987   7.778   5.969
  141   2HB   ARG  23          2HB       ARG  23   3.485   8.736   7.350
  142   1HG   ARG  23          1HG       ARG  23   3.914  10.785   6.220
  143   2HG   ARG  23          2HG       ARG  23   4.799   9.956   4.931
  144   1HD   ARG  23          1HD       ARG  23   2.599   8.787   4.385
  145   2HD   ARG  23          2HD       ARG  23   1.826   9.915   5.480
  146    HE   ARG  23           HE       ARG  23   3.317  11.426   3.686
  147   1HH1  ARG  23          1HH1      ARG  23   0.576   9.235   3.492
  148   2HH1  ARG  23          2HH1      ARG  23  -0.062  10.007   2.071
  149   1HH2  ARG  23          1HH2      ARG  23   2.445  12.411   1.840
  150   2HH2  ARG  23          2HH2      ARG  23   0.978  11.792   1.144
  151    H    ALA  24           H        ALA  24   6.127   7.333   9.292
  152    HA   ALA  24           HA       ALA  24   6.998   4.877   7.926
  153   1HB   ALA  24          1HB       ALA  24   7.950   4.226  10.071
  154   2HB   ALA  24          2HB       ALA  24   7.242   5.653  10.836
  155   3HB   ALA  24          3HB       ALA  24   8.492   5.838   9.607
  156    H    VAL  25           H        VAL  25   5.350   3.536   7.480
  157    HA   VAL  25           HA       VAL  25   3.265   3.121   9.530
  158    HB   VAL  25           HB       VAL  25   1.892   2.159   7.718
  159   1HG1  VAL  25          1HG1      VAL  25   1.421   4.248   6.506
  160   2HG1  VAL  25          2HG1      VAL  25   2.912   4.944   7.122
  161   3HG1  VAL  25          3HG1      VAL  25   1.613   4.520   8.242
  162   1HG2  VAL  25          1HG2      VAL  25   4.255   2.901   6.001
  163   2HG2  VAL  25          2HG2      VAL  25   2.662   2.524   5.346
  164   3HG2  VAL  25          3HG2      VAL  25   3.560   1.306   6.244
  165    H    SER  26           H        SER  26   2.720   0.994  10.158
  166    HA   SER  26           HA       SER  26   4.808  -0.968   9.504
  167   1HB   SER  26          1HB       SER  26   4.090  -2.029  11.698
  168   2HB   SER  26          2HB       SER  26   4.881  -0.463  11.826
  169    HG   SER  26           HG       SER  26   2.226  -0.118  11.570
  170    H    ILE  27           H        ILE  27   4.215  -3.185   9.534
  171    HA   ILE  27           HA       ILE  27   1.542  -3.738   8.436
  172    HB   ILE  27           HB       ILE  27   4.238  -4.677   7.415
  173   1HG1  ILE  27          1HG1      ILE  27   3.174  -4.139   5.180
  174   2HG1  ILE  27          2HG1      ILE  27   1.803  -3.481   6.085
  175   1HG2  ILE  27          1HG2      ILE  27   3.005  -6.698   7.726
  176   2HG2  ILE  27          2HG2      ILE  27   3.009  -6.338   6.003
  177   3HG2  ILE  27          3HG2      ILE  27   1.559  -6.021   6.983
  178   1HD1  ILE  27          1HD1      ILE  27   3.237  -1.691   5.377
  179   2HD1  ILE  27          2HD1      ILE  27   4.628  -2.469   6.135
  180   3HD1  ILE  27          3HD1      ILE  27   3.317  -1.855   7.129
  181    H    VAL  28           H        VAL  28   0.514  -5.297   9.524
  182    HA   VAL  28           HA       VAL  28   2.029  -6.749  11.587
  183    HB   VAL  28           HB       VAL  28  -0.247  -7.222  12.589
  184   1HG1  VAL  28          1HG1      VAL  28  -0.516  -4.995  13.573
  185   2HG1  VAL  28          2HG1      VAL  28   0.501  -4.314  12.296
  186   3HG1  VAL  28          3HG1      VAL  28   1.189  -5.443  13.458
  187   1HG2  VAL  28          1HG2      VAL  28  -2.154  -5.824  11.887
  188   2HG2  VAL  28          2HG2      VAL  28  -1.625  -6.883  10.572
  189   3HG2  VAL  28          3HG2      VAL  28  -1.192  -5.180  10.552
  190    H    GLY  29           H        GLY  29   2.824  -8.505  10.565
  191   1HA   GLY  29          1HA       GLY  29   2.746 -10.689   9.754
  192   2HA   GLY  29          2HA       GLY  29   0.992 -10.599   9.728
  193    H    ASN  30           H        ASN  30   0.008  -9.337   7.998
  194    HA   ASN  30           HA       ASN  30   1.641  -8.388   5.820
  195   1HB   ASN  30          1HB       ASN  30   0.758  -9.744   4.080
  196   2HB   ASN  30          2HB       ASN  30   1.364 -10.839   5.304
  197   1HD2  ASN  30          2HD2      ASN  30  -0.703 -11.162   3.198
  198   2HD2  ASN  30          1HD2      ASN  30  -2.118 -11.729   4.026
  199    H    GLN  31           H        GLN  31  -0.412  -7.542   7.829
  200    HA   GLN  31           HA       GLN  31  -2.533  -6.519   6.015
  201   1HB   GLN  31          1HB       GLN  31  -3.096  -8.069   8.046
  202   2HB   GLN  31          2HB       GLN  31  -2.753  -6.668   9.038
  203   1HG   GLN  31          1HG       GLN  31  -4.772  -6.601   6.820
  204   2HG   GLN  31          2HG       GLN  31  -5.170  -7.184   8.433
  205   1HE2  GLN  31          2HE2      GLN  31  -3.454  -5.255   9.798
  206   2HE2  GLN  31          1HE2      GLN  31  -4.246  -3.719   9.668
  207    H    ILE  32           H        ILE  32  -3.296  -4.324   6.521
  208    HA   ILE  32           HA       ILE  32  -1.686  -2.555   8.104
  209    HB   ILE  32           HB       ILE  32  -0.161  -2.772   6.165
  210   1HG1  ILE  32          1HG1      ILE  32  -1.536  -0.075   6.225
  211   2HG1  ILE  32          2HG1      ILE  32  -0.312  -0.608   7.362
  212   1HG2  ILE  32          1HG2      ILE  32  -1.799  -3.374   4.464
  213   2HG2  ILE  32          2HG2      ILE  32  -0.819  -1.997   3.949
  214   3HG2  ILE  32          3HG2      ILE  32  -2.461  -1.739   4.527
  215   1HD1  ILE  32          1HD1      ILE  32   1.343  -0.716   5.568
  216   2HD1  ILE  32          2HD1      ILE  32   0.601   0.890   5.673
  217   3HD1  ILE  32          3HD1      ILE  32   0.099  -0.231   4.396
  218    H    ASP  33           H        ASP  33  -2.639  -0.437   8.238
  219    HA   ASP  33           HA       ASP  33  -5.448  -0.417   7.403
  220   1HB   ASP  33          1HB       ASP  33  -4.983  -0.030   9.791
  221   2HB   ASP  33          2HB       ASP  33  -3.948   1.343   9.361
  222    H    SER  34           H        SER  34  -6.232   0.987   5.909
  223    HA   SER  34           HA       SER  34  -4.567   2.234   4.107
  224   1HB   SER  34          1HB       SER  34  -6.845   1.470   3.610
  225   2HB   SER  34          2HB       SER  34  -7.493   2.763   4.624
  226    HG   SER  34           HG       SER  34  -5.817   3.293   2.415
  227    H    ARG  35           H        ARG  35  -6.179   3.589   6.952
  228    HA   ARG  35           HA       ARG  35  -5.953   6.305   6.175
  229   1HB   ARG  35          1HB       ARG  35  -6.441   4.986   8.846
  230   2HB   ARG  35          2HB       ARG  35  -6.258   6.727   8.712
  231   1HG   ARG  35          1HG       ARG  35  -8.587   6.236   8.713
  232   2HG   ARG  35          2HG       ARG  35  -8.165   6.725   7.089
  233   1HD   ARG  35          1HD       ARG  35  -9.648   4.842   6.981
  234   2HD   ARG  35          2HD       ARG  35  -8.055   4.323   6.441
  235    HE   ARG  35           HE       ARG  35  -7.804   3.090   8.465
  236   1HH1  ARG  35          1HH1      ARG  35 -10.949   4.652   8.229
  237   2HH1  ARG  35          2HH1      ARG  35 -11.670   3.668   9.475
  238   1HH2  ARG  35          1HH2      ARG  35  -8.761   1.768  10.011
  239   2HH2  ARG  35          2HH2      ARG  35 -10.423   2.008  10.471
  240    H    GLU  36           H        GLU  36  -3.797   4.073   7.813
  241    HA   GLU  36           HA       GLU  36  -1.899   5.851   8.829
  242   1HB   GLU  36          1HB       GLU  36  -1.456   3.125   7.587
  243   2HB   GLU  36          2HB       GLU  36  -0.281   3.983   8.576
  244   1HG   GLU  36          1HG       GLU  36  -3.038   3.159   9.518
  245   2HG   GLU  36          2HG       GLU  36  -1.578   2.200   9.769
  246    H    LEU  37           H        LEU  37  -2.267   4.492   5.580
  247    HA   LEU  37           HA       LEU  37   0.116   5.718   4.529
  248   1HB   LEU  37          1HB       LEU  37  -2.298   4.586   3.077
  249   2HB   LEU  37          2HB       LEU  37  -0.753   4.975   2.345
  250    HG   LEU  37           HG       LEU  37  -1.185   2.843   4.461
  251   1HD1  LEU  37          1HD1      LEU  37  -2.229   2.203   2.358
  252   2HD1  LEU  37          2HD1      LEU  37  -0.783   1.248   2.628
  253   3HD1  LEU  37          3HD1      LEU  37  -0.741   2.574   1.475
  254   1HD2  LEU  37          1HD2      LEU  37   1.055   3.804   4.541
  255   2HD2  LEU  37          2HD2      LEU  37   1.253   3.547   2.811
  256   3HD2  LEU  37          3HD2      LEU  37   1.115   2.164   3.905
  257    H    PHE  38           H        PHE  38  -3.364   6.363   4.182
  258    HA   PHE  38           HA       PHE  38  -2.835   8.795   2.642
  259   1HB   PHE  38          1HB       PHE  38  -5.430   7.444   3.458
  260   2HB   PHE  38          2HB       PHE  38  -5.303   8.831   2.371
  261    HD1  PHE  38           HD1      PHE  38  -4.258   8.563   0.136
  262    HD2  PHE  38           HD2      PHE  38  -4.979   5.236   2.698
  263    HE1  PHE  38           HE1      PHE  38  -4.005   7.035  -1.767
  264    HE2  PHE  38           HE2      PHE  38  -4.713   3.704   0.784
  265    HZ   PHE  38           HZ       PHE  38  -4.212   4.611  -1.441
  266    H    THR  39           H        THR  39  -2.065   8.737   5.450
  267    HA   THR  39           HA       THR  39  -3.895  10.146   7.064
  268    HB   THR  39           HB       THR  39  -2.055   8.891   8.059
  269    HG1  THR  39           HG1      THR  39  -1.578  11.620   8.680
  270   1HG2  THR  39          1HG2      THR  39  -0.352   9.327   6.345
  271   2HG2  THR  39          2HG2      THR  39   0.246   9.669   7.959
  272   3HG2  THR  39          3HG2      THR  39  -0.204  10.996   6.893
  273    H    VAL  40           H        VAL  40  -1.587  11.231   4.689
  274    HA   VAL  40           HA       VAL  40  -2.018  14.028   5.452
  275    HB   VAL  40           HB       VAL  40  -0.007  12.899   3.518
  276   1HG1  VAL  40          1HG1      VAL  40  -0.604  15.183   2.931
  277   2HG1  VAL  40          2HG1      VAL  40   1.020  15.129   3.619
  278   3HG1  VAL  40          3HG1      VAL  40  -0.335  15.706   4.605
  279   1HG2  VAL  40          1HG2      VAL  40   1.664  13.492   5.276
  280   2HG2  VAL  40          2HG2      VAL  40   0.557  12.207   5.768
  281   3HG2  VAL  40          3HG2      VAL  40   0.319  13.835   6.378
  282    H    ASP  41           H        ASP  41  -1.364  12.554   2.326
  283    HA   ASP  41           HA       ASP  41  -3.540  14.109   1.126
  284   1HB   ASP  41          1HB       ASP  41  -2.365  13.171  -1.041
  285   2HB   ASP  41          2HB       ASP  41  -1.648  14.519  -0.175
  286    H    ARG  42           H        ARG  42  -4.459  12.697  -0.944
  287    HA   ARG  42           HA       ARG  42  -5.423  10.234   0.330
  288   1HB   ARG  42          1HB       ARG  42  -7.019  12.208  -0.012
  289   2HB   ARG  42          2HB       ARG  42  -6.890  11.876  -1.741
  290   1HG   ARG  42          1HG       ARG  42  -7.887   9.713  -1.456
  291   2HG   ARG  42          2HG       ARG  42  -7.827   9.855   0.300
  292   1HD   ARG  42          1HD       ARG  42 -10.080  10.261  -0.590
  293   2HD   ARG  42          2HD       ARG  42  -9.443  11.669   0.245
  294    HE   ARG  42           HE       ARG  42  -9.584  11.368  -2.701
  295   1HH1  ARG  42          1HH1      ARG  42  -9.538  13.395   0.188
  296   2HH1  ARG  42          2HH1      ARG  42  -9.887  14.842  -0.692
  297   1HH2  ARG  42          1HH2      ARG  42 -10.049  13.281  -3.828
  298   2HH2  ARG  42          2HH2      ARG  42 -10.173  14.785  -2.969
  299    H    GLU  43           H        GLU  43  -3.112  10.773  -1.550
  300    HA   GLU  43           HA       GLU  43  -3.629   8.465  -3.216
  301   1HB   GLU  43          1HB       GLU  43  -4.189  10.266  -4.759
  302   2HB   GLU  43          2HB       GLU  43  -2.689  11.094  -4.389
  303   1HG   GLU  43          1HG       GLU  43  -1.385   9.403  -5.484
  304   2HG   GLU  43          2HG       GLU  43  -2.811   8.380  -5.690
  305    H    ILE  44           H        ILE  44  -1.886   7.227  -3.512
  306    HA   ILE  44           HA       ILE  44   0.712   8.158  -2.401
  307    HB   ILE  44           HB       ILE  44  -0.599   5.436  -1.966
  308   1HG1  ILE  44          1HG1      ILE  44  -1.469   7.234  -0.498
  309   2HG1  ILE  44          2HG1      ILE  44  -0.579   6.020   0.403
  310   1HG2  ILE  44          1HG2      ILE  44   1.756   5.099  -2.313
  311   2HG2  ILE  44          2HG2      ILE  44   1.380   4.922  -0.596
  312   3HG2  ILE  44          3HG2      ILE  44   2.136   6.398  -1.169
  313   1HD1  ILE  44          1HD1      ILE  44   1.330   7.496   0.516
  314   2HD1  ILE  44          2HD1      ILE  44  -0.099   8.286   1.192
  315   3HD1  ILE  44          3HD1      ILE  44   0.468   8.721  -0.416
  316    H    VAL  45           H        VAL  45   2.519   7.360  -3.472
  317    HA   VAL  45           HA       VAL  45   2.007   6.121  -6.112
  318    HB   VAL  45           HB       VAL  45   4.481   7.623  -5.192
  319   1HG1  VAL  45          1HG1      VAL  45   3.584   6.714  -7.945
  320   2HG1  VAL  45          2HG1      VAL  45   4.946   6.093  -7.021
  321   3HG1  VAL  45          3HG1      VAL  45   4.980   7.744  -7.620
  322   1HG2  VAL  45          1HG2      VAL  45   3.628   9.493  -6.581
  323   2HG2  VAL  45          2HG2      VAL  45   2.601   9.147  -5.184
  324   3HG2  VAL  45          3HG2      VAL  45   2.120   8.616  -6.796
  325    H    ILE  46           H        ILE  46   3.238   4.342  -6.752
  326    HA   ILE  46           HA       ILE  46   4.773   2.975  -4.657
  327    HB   ILE  46           HB       ILE  46   2.572   1.645  -6.254
  328   1HG1  ILE  46          1HG1      ILE  46   2.729   2.301  -3.301
  329   2HG1  ILE  46          2HG1      ILE  46   1.660   3.058  -4.491
  330   1HG2  ILE  46          1HG2      ILE  46   3.063  -0.349  -4.955
  331   2HG2  ILE  46          2HG2      ILE  46   4.370   0.496  -4.118
  332   3HG2  ILE  46          3HG2      ILE  46   4.491   0.173  -5.849
  333   1HD1  ILE  46          1HD1      ILE  46   0.411   1.497  -3.166
  334   2HD1  ILE  46          2HD1      ILE  46   1.563   0.205  -3.522
  335   3HD1  ILE  46          3HD1      ILE  46   0.555   0.868  -4.816
  336    H    ALA  47           H        ALA  47   6.738   2.726  -5.593
  337    HA   ALA  47           HA       ALA  47   6.972   2.402  -8.474
  338   1HB   ALA  47          1HB       ALA  47   8.504   3.898  -7.300
  339   2HB   ALA  47          2HB       ALA  47   9.383   2.559  -8.059
  340   3HB   ALA  47          3HB       ALA  47   9.084   2.552  -6.313
  341    H    HIS  48           H        HIS  48   7.507   0.530  -9.497
  342    HA   HIS  48           HA       HIS  48   8.370  -1.817  -7.972
  343   1HB   HIS  48          1HB       HIS  48   6.017  -2.107  -7.934
  344   2HB   HIS  48          2HB       HIS  48   5.856  -1.708  -9.629
  345    HD1  HIS  48           HD1      HIS  48   7.369  -4.411  -7.445
  346    HD2  HIS  48           HD2      HIS  48   5.977  -3.855 -11.320
  347    HE1  HIS  48           HE1      HIS  48   7.455  -6.674  -8.547
  348    HE2  HIS  48           HE2      HIS  48   6.874  -6.246 -10.939
  349    H    GLY  49           H        GLY  49  10.365  -1.834  -9.033
  350   1HA   GLY  49          1HA       GLY  49  11.536  -3.071 -10.648
  351   2HA   GLY  49          2HA       GLY  49  10.146  -2.970 -11.726
  352    H    ASP  50           H        ASP  50   9.754  -1.086 -12.873
  353    HA   ASP  50           HA       ASP  50  11.751   1.037 -12.715
  354   1HB   ASP  50          1HB       ASP  50  12.479  -0.589 -14.485
  355   2HB   ASP  50          2HB       ASP  50  10.969  -0.242 -15.341
  356    H    ASP  51           H        ASP  51   8.560  -0.005 -13.024
  357    HA   ASP  51           HA       ASP  51   7.650   2.542 -14.199
  358   1HB   ASP  51          1HB       ASP  51   6.857   0.376 -15.180
  359   2HB   ASP  51          2HB       ASP  51   6.086   0.012 -13.644
  360    H    ARG  52           H        ARG  52   5.434   3.251 -13.174
  361    HA   ARG  52           HA       ARG  52   5.702   3.175 -10.250
  362   1HB   ARG  52          1HB       ARG  52   5.522   5.650 -11.992
  363   2HB   ARG  52          2HB       ARG  52   5.263   5.658 -10.249
  364   1HG   ARG  52          1HG       ARG  52   7.493   5.072  -9.806
  365   2HG   ARG  52          2HG       ARG  52   7.806   4.641 -11.487
  366   1HD   ARG  52          1HD       ARG  52   7.114   7.424 -10.528
  367   2HD   ARG  52          2HD       ARG  52   8.767   6.841 -10.746
  368    HE   ARG  52           HE       ARG  52   7.403   6.365 -13.141
  369   1HH1  ARG  52          1HH1      ARG  52   8.449   9.091 -11.192
  370   2HH1  ARG  52          2HH1      ARG  52   8.658  10.149 -12.559
  371   1HH2  ARG  52          1HH2      ARG  52   7.708   7.753 -14.968
  372   2HH2  ARG  52          2HH2      ARG  52   8.257   9.383 -14.684
  373    H    TYR  53           H        TYR  53   3.820   2.988  -9.242
  374    HA   TYR  53           HA       TYR  53   1.339   3.256 -10.816
  375   1HB   TYR  53          1HB       TYR  53   1.931   1.465  -8.433
  376   2HB   TYR  53          2HB       TYR  53   0.388   1.552  -9.281
  377    HD1  TYR  53           HD1      TYR  53   3.993   0.681  -9.791
  378    HD2  TYR  53           HD2      TYR  53   0.012   0.204 -11.185
  379    HE1  TYR  53           HE1      TYR  53   4.746  -1.045 -11.381
  380    HE2  TYR  53           HE2      TYR  53   0.749  -1.516 -12.777
  381    HH   TYR  53           HH       TYR  53   2.818  -2.177 -13.896
  382    H    ARG  54           H        ARG  54  -0.596   3.691  -9.364
  383    HA   ARG  54           HA       ARG  54   0.087   5.426  -7.105
  384   1HB   ARG  54          1HB       ARG  54  -1.715   6.160  -9.436
  385   2HB   ARG  54          2HB       ARG  54  -1.772   6.977  -7.883
  386   1HG   ARG  54          1HG       ARG  54   0.665   7.537  -8.166
  387   2HG   ARG  54          2HG       ARG  54   0.555   6.875  -9.794
  388   1HD   ARG  54          1HD       ARG  54  -1.148   9.143  -8.759
  389   2HD   ARG  54          2HD       ARG  54   0.339   9.358  -9.678
  390    HE   ARG  54           HE       ARG  54  -0.980   7.872 -11.391
  391   1HH1  ARG  54          1HH1      ARG  54  -2.310  10.430  -9.360
  392   2HH1  ARG  54          2HH1      ARG  54  -3.459  10.950 -10.576
  393   1HH2  ARG  54          1HH2      ARG  54  -2.504   8.556 -12.960
  394   2HH2  ARG  54          2HH2      ARG  54  -3.584   9.870 -12.598
  395    H    LEU  55           H        LEU  55  -0.797   4.504  -5.427
  396    HA   LEU  55           HA       LEU  55  -3.393   3.186  -5.583
  397   1HB   LEU  55          1HB       LEU  55  -1.608   2.140  -4.246
  398   2HB   LEU  55          2HB       LEU  55  -1.491   3.589  -3.258
  399    HG   LEU  55           HG       LEU  55  -3.811   3.180  -2.456
  400   1HD1  LEU  55          1HD1      LEU  55  -4.880   1.033  -2.883
  401   2HD1  LEU  55          2HD1      LEU  55  -3.577   0.570  -3.981
  402   3HD1  LEU  55          3HD1      LEU  55  -4.651   1.919  -4.380
  403   1HD2  LEU  55          1HD2      LEU  55  -1.860   0.900  -2.054
  404   2HD2  LEU  55          2HD2      LEU  55  -3.214   1.269  -0.985
  405   3HD2  LEU  55          3HD2      LEU  55  -1.894   2.414  -1.151
  406    H    ARG  56           H        ARG  56  -5.187   4.348  -5.347
  407    HA   ARG  56           HA       ARG  56  -4.976   6.920  -3.920
  408   1HB   ARG  56          1HB       ARG  56  -5.136   7.298  -6.341
  409   2HB   ARG  56          2HB       ARG  56  -6.593   6.308  -6.436
  410   1HG   ARG  56          1HG       ARG  56  -7.718   7.960  -4.931
  411   2HG   ARG  56          2HG       ARG  56  -6.280   8.988  -5.036
  412   1HD   ARG  56          1HD       ARG  56  -8.061   8.135  -7.323
  413   2HD   ARG  56          2HD       ARG  56  -7.945   9.751  -6.619
  414    HE   ARG  56           HE       ARG  56  -5.382   9.116  -7.423
  415   1HH1  ARG  56          1HH1      ARG  56  -8.493   9.464  -8.977
  416   2HH1  ARG  56          2HH1      ARG  56  -7.812   9.861 -10.520
  417   1HH2  ARG  56          1HH2      ARG  56  -4.476   9.645  -9.425
  418   2HH2  ARG  56          2HH2      ARG  56  -5.523   9.983 -10.783
  419    H    LEU  57           H        LEU  57  -6.667   7.525  -2.644
  420    HA   LEU  57           HA       LEU  57  -8.728   5.495  -2.095
  421   1HB   LEU  57          1HB       LEU  57  -7.013   6.455  -0.324
  422   2HB   LEU  57          2HB       LEU  57  -8.111   7.816  -0.298
  423    HG   LEU  57           HG       LEU  57  -8.929   4.978   0.323
  424   1HD1  LEU  57          1HD1      LEU  57  -8.924   5.631   2.656
  425   2HD1  LEU  57          2HD1      LEU  57  -8.266   7.205   2.234
  426   3HD1  LEU  57          3HD1      LEU  57  -7.320   5.750   1.960
  427   1HD2  LEU  57          1HD2      LEU  57 -10.907   6.069   1.351
  428   2HD2  LEU  57          2HD2      LEU  57 -10.803   6.296  -0.393
  429   3HD2  LEU  57          3HD2      LEU  57 -10.355   7.603   0.687
  430    H    THR  58           H        THR  58 -10.890   6.139  -2.208
  431    HA   THR  58           HA       THR  58 -11.370   8.734  -3.482
  432    HB   THR  58           HB       THR  58 -13.599   7.741  -4.113
  433    HG1  THR  58           HG1      THR  58 -12.466   5.448  -2.888
  434   1HG2  THR  58          1HG2      THR  58 -11.182   6.090  -4.931
  435   2HG2  THR  58          2HG2      THR  58 -11.714   7.596  -5.695
  436   3HG2  THR  58          3HG2      THR  58 -12.729   6.159  -5.787
  437    H    SER  59           H        SER  59 -12.976  10.129  -2.679
  438    HA   SER  59           HA       SER  59 -13.416  11.371  -0.719
  439   1HB   SER  59          1HB       SER  59 -15.845  10.801  -0.230
  440   2HB   SER  59          2HB       SER  59 -15.461  11.057  -1.932
  441    HG   SER  59           HG       SER  59 -15.597   8.920  -2.303
  442    H    GLN  60           H        GLN  60 -15.068   8.454   0.321
  443    HA   GLN  60           HA       GLN  60 -13.078   7.780   2.312
  444   1HB   GLN  60          1HB       GLN  60 -14.431   9.527   3.458
  445   2HB   GLN  60          2HB       GLN  60 -15.893   8.575   3.158
  446   1HG   GLN  60          1HG       GLN  60 -15.138   8.324   5.437
  447   2HG   GLN  60          2HG       GLN  60 -15.017   6.776   4.575
  448   1HE2  GLN  60          2HE2      GLN  60 -13.686   7.781   6.998
  449   2HE2  GLN  60          1HE2      GLN  60 -11.989   7.664   6.712
  450    H    ASN  61           H        ASN  61 -14.700   6.904  -0.099
  451    HA   ASN  61           HA       ASN  61 -16.511   4.863   0.873
  452   1HB   ASN  61          1HB       ASN  61 -15.587   5.468  -1.956
  453   2HB   ASN  61          2HB       ASN  61 -16.897   4.371  -1.524
  454   1HD2  ASN  61          2HD2      ASN  61 -17.786   6.221   0.652
  455   2HD2  ASN  61          1HD2      ASN  61 -18.612   7.496  -0.162
  456    H    LYS  62           H        LYS  62 -13.707   4.699  -1.321
  457    HA   LYS  62           HA       LYS  62 -12.685   2.351   0.005
  458   1HB   LYS  62          1HB       LYS  62 -12.829   0.878  -1.972
  459   2HB   LYS  62          2HB       LYS  62 -14.424   1.333  -1.394
  460   1HG   LYS  62          1HG       LYS  62 -14.637   2.966  -3.183
  461   2HG   LYS  62          2HG       LYS  62 -13.018   2.563  -3.752
  462   1HD   LYS  62          1HD       LYS  62 -13.711   0.280  -4.239
  463   2HD   LYS  62          2HD       LYS  62 -15.325   0.612  -3.596
  464   1HE   LYS  62          1HE       LYS  62 -14.080   1.909  -6.025
  465   2HE   LYS  62          2HE       LYS  62 -15.347   0.677  -6.042
  466   1HZ   LYS  62          1HZ       LYS  62 -15.594   3.416  -4.905
  467   2HZ   LYS  62          2HZ       LYS  62 -16.789   2.218  -4.835
  468   3HZ   LYS  62          3HZ       LYS  62 -16.309   2.851  -6.337
  469    H    LEU  63           H        LEU  63 -10.979   1.383  -1.883
  470    HA   LEU  63           HA       LEU  63  -9.491   3.703  -2.883
  471   1HB   LEU  63          1HB       LEU  63  -7.357   2.710  -2.143
  472   2HB   LEU  63          2HB       LEU  63  -8.396   3.097  -0.787
  473    HG   LEU  63           HG       LEU  63  -8.230   0.291  -1.898
  474   1HD1  LEU  63          1HD1      LEU  63  -6.531   1.487   0.287
  475   2HD1  LEU  63          2HD1      LEU  63  -5.960   0.975  -1.295
  476   3HD1  LEU  63          3HD1      LEU  63  -6.587  -0.214  -0.156
  477   1HD2  LEU  63          1HD2      LEU  63 -10.122   0.785  -0.437
  478   2HD2  LEU  63          2HD2      LEU  63  -9.036   1.405   0.798
  479   3HD2  LEU  63          3HD2      LEU  63  -8.998  -0.300   0.362
  480    H    ILE  64           H        ILE  64  -7.841   3.023  -4.471
  481    HA   ILE  64           HA       ILE  64  -8.399   0.610  -5.954
  482    HB   ILE  64           HB       ILE  64  -8.889   1.977  -8.091
  483   1HG1  ILE  64          1HG1      ILE  64 -10.236   4.108  -7.568
  484   2HG1  ILE  64          2HG1      ILE  64  -9.437   4.083  -5.998
  485   1HG2  ILE  64          1HG2      ILE  64 -10.570   0.544  -7.035
  486   2HG2  ILE  64          2HG2      ILE  64 -11.326   2.018  -7.648
  487   3HG2  ILE  64          3HG2      ILE  64 -10.995   1.844  -5.921
  488   1HD1  ILE  64          1HD1      ILE  64  -8.040   4.230  -8.658
  489   2HD1  ILE  64          2HD1      ILE  64  -7.283   4.311  -7.065
  490   3HD1  ILE  64          3HD1      ILE  64  -8.353   5.596  -7.589
  491    H    LEU  65           H        LEU  65  -7.170   0.726  -8.116
  492    HA   LEU  65           HA       LEU  65  -4.523   1.908  -7.579
  493   1HB   LEU  65          1HB       LEU  65  -4.530  -0.575  -7.802
  494   2HB   LEU  65          2HB       LEU  65  -5.258  -0.407  -9.401
  495    HG   LEU  65           HG       LEU  65  -3.215   0.818 -10.139
  496   1HD1  LEU  65          1HD1      LEU  65  -1.184   0.695  -8.791
  497   2HD1  LEU  65          2HD1      LEU  65  -2.098  -0.050  -7.479
  498   3HD1  LEU  65          3HD1      LEU  65  -2.445   1.604  -7.971
  499   1HD2  LEU  65          1HD2      LEU  65  -1.796  -1.190 -10.317
  500   2HD2  LEU  65          2HD2      LEU  65  -3.489  -1.544 -10.661
  501   3HD2  LEU  65          3HD2      LEU  65  -2.794  -1.985  -9.100
  502    H    THR  66           H        THR  66  -3.472   2.939  -9.408
  503    HA   THR  66           HA       THR  66  -4.958   3.502 -11.782
  504    HB   THR  66           HB       THR  66  -6.148   4.989 -10.149
  505    HG1  THR  66           HG1      THR  66  -5.542   6.974 -11.535
  506   1HG2  THR  66          1HG2      THR  66  -3.481   6.452 -10.015
  507   2HG2  THR  66          2HG2      THR  66  -4.285   5.612  -8.692
  508   3HG2  THR  66          3HG2      THR  66  -5.023   7.043  -9.387
  509    H    LYS  67           H        LYS  67  -3.719   4.830 -13.253
  510    HA   LYS  67           HA       LYS  67  -0.846   5.005 -12.560
  511   1HB   LYS  67          1HB       LYS  67  -1.952   4.005 -15.196
  512   2HB   LYS  67          2HB       LYS  67  -0.253   4.156 -14.783
  513   1HG   LYS  67          1HG       LYS  67  -0.541   1.913 -14.469
  514   2HG   LYS  67          2HG       LYS  67  -0.915   2.484 -12.843
  515   1HD   LYS  67          1HD       LYS  67  -3.318   2.413 -13.388
  516   2HD   LYS  67          2HD       LYS  67  -2.930   1.840 -15.011
  517   1HE   LYS  67          1HE       LYS  67  -1.802  -0.149 -13.959
  518   2HE   LYS  67          2HE       LYS  67  -2.431   0.396 -12.410
  519   1HZ   LYS  67          1HZ       LYS  67  -4.081  -0.319 -14.783
  520   2HZ   LYS  67          2HZ       LYS  67  -4.676   0.214 -13.288
  521   3HZ   LYS  67          3HZ       LYS  67  -3.867  -1.266 -13.392
  522   1H    MET   1          1H        MET   1   2.612  -6.877  62.070
  523   2H    MET   1          2H        MET   1   2.869  -5.223  61.828
  524   3H    MET   1          3H        MET   1   3.693  -6.025  63.074
  525    HA   MET   1           HA       MET   1   5.186  -5.630  61.251
  526   1HB   MET   1          1HB       MET   1   4.274  -8.531  61.369
  527   2HB   MET   1          2HB       MET   1   5.820  -7.985  60.737
  528   1HG   MET   1          1HG       MET   1   6.417  -7.131  62.958
  529   2HG   MET   1          2HG       MET   1   4.877  -7.672  63.578
  530   1HE   MET   1          1HE       MET   1   5.260 -11.580  63.349
  531   2HE   MET   1          2HE       MET   1   4.589 -10.557  62.075
  532   3HE   MET   1          3HE       MET   1   4.184 -10.242  63.757
  533    H    MET   2           H        MET   2   2.355  -7.536  60.254
  534    HA   MET   2           HA       MET   2   1.076  -7.460  58.396
  535   1HB   MET   2          1HB       MET   2   1.240  -5.043  58.421
  536   2HB   MET   2          2HB       MET   2   2.813  -5.119  57.619
  537   1HG   MET   2          1HG       MET   2   1.749  -6.056  55.633
  538   2HG   MET   2          2HG       MET   2   0.193  -5.980  56.436
  539   1HE   MET   2          1HE       MET   2   2.938  -3.257  56.942
  540   2HE   MET   2          2HE       MET   2   2.651  -2.179  55.569
  541   3HE   MET   2          3HE       MET   2   3.260  -3.827  55.300
  542    H    THR   3           H        THR   3   1.538  -9.385  57.502
  543    HA   THR   3           HA       THR   3   3.906  -9.852  55.958
  544    HB   THR   3           HB       THR   3   2.968 -11.730  57.102
  545    HG1  THR   3           HG1      THR   3   3.548 -12.916  55.452
  546   1HG2  THR   3          1HG2      THR   3   0.757 -12.664  56.584
  547   2HG2  THR   3          2HG2      THR   3   0.423 -11.257  55.561
  548   3HG2  THR   3          3HG2      THR   3   0.637 -11.058  57.305
  549    H    ALA   4           H        ALA   4   3.773  -8.072  54.536
  550    HA   ALA   4           HA       ALA   4   1.516  -7.704  52.793
  551   1HB   ALA   4          1HB       ALA   4   4.252  -6.421  52.794
  552   2HB   ALA   4          2HB       ALA   4   2.806  -5.793  53.582
  553   3HB   ALA   4          3HB       ALA   4   2.874  -5.878  51.821
  554    H    SER   5           H        SER   5   1.161  -8.769  50.957
  555    HA   SER   5           HA       SER   5   3.155 -10.517  49.856
  556   1HB   SER   5          1HB       SER   5   0.729 -11.093  49.941
  557   2HB   SER   5          2HB       SER   5   0.409  -9.825  48.746
  558    HG   SER   5           HG       SER   5   0.888 -11.245  47.299
  559    H    ASP   6           H        ASP   6   4.765  -9.102  49.208
  560    HA   ASP   6           HA       ASP   6   4.169  -7.539  46.757
  561   1HB   ASP   6          1HB       ASP   6   6.308  -7.099  48.860
  562   2HB   ASP   6          2HB       ASP   6   6.304  -6.283  47.305
  563    H    ARG   7           H        ARG   7   5.631 -10.276  47.994
  564    HA   ARG   7           HA       ARG   7   7.366 -10.571  45.622
  565   1HB   ARG   7          1HB       ARG   7   8.720 -10.363  47.631
  566   2HB   ARG   7          2HB       ARG   7   7.786 -11.619  48.440
  567   1HG   ARG   7          1HG       ARG   7   8.612 -13.250  46.734
  568   2HG   ARG   7          2HG       ARG   7   9.604 -11.959  46.042
  569   1HD   ARG   7          1HD       ARG   7  10.796 -11.721  48.181
  570   2HD   ARG   7          2HD       ARG   7   9.781 -12.982  48.895
  571    HE   ARG   7           HE       ARG   7  11.101 -13.938  46.570
  572   1HH1  ARG   7          1HH1      ARG   7  11.622 -13.189  49.956
  573   2HH1  ARG   7          2HH1      ARG   7  12.950 -14.293  50.117
  574   1HH2  ARG   7          1HH2      ARG   7  12.828 -15.389  46.778
  575   2HH2  ARG   7          2HH2      ARG   7  13.647 -15.558  48.299
  576    H    LEU   8           H        LEU   8   6.026 -11.740  44.304
  577    HA   LEU   8           HA       LEU   8   5.565 -14.489  45.011
  578   1HB   LEU   8          1HB       LEU   8   3.159 -14.509  44.704
  579   2HB   LEU   8          2HB       LEU   8   3.598 -13.501  46.062
  580    HG   LEU   8           HG       LEU   8   2.852 -12.438  43.328
  581   1HD1  LEU   8          1HD1      LEU   8   0.681 -11.870  44.332
  582   2HD1  LEU   8          2HD1      LEU   8   1.143 -12.727  45.800
  583   3HD1  LEU   8          3HD1      LEU   8   0.963 -13.605  44.284
  584   1HD2  LEU   8          1HD2      LEU   8   3.154 -11.067  46.004
  585   2HD2  LEU   8          2HD2      LEU   8   2.530 -10.299  44.538
  586   3HD2  LEU   8          3HD2      LEU   8   4.205 -10.882  44.599
  587    H    GLY   9           H        GLY   9   5.659 -15.734  43.248
  588   1HA   GLY   9          1HA       GLY   9   5.907 -14.477  40.633
  589   2HA   GLY   9          2HA       GLY   9   6.207 -16.176  41.013
  590    H    ALA  10           H        ALA  10   3.543 -13.825  40.932
  591    HA   ALA  10           HA       ALA  10   1.471 -15.740  40.857
  592   1HB   ALA  10          1HB       ALA  10   1.154 -13.443  41.634
  593   2HB   ALA  10          2HB       ALA  10  -0.004 -13.885  40.371
  594   3HB   ALA  10          3HB       ALA  10   1.383 -12.864  39.976
  595    H    ASP  11           H        ASP  11   3.437 -14.350  38.376
  596    HA   ASP  11           HA       ASP  11   1.792 -14.786  36.136
  597   1HB   ASP  11          1HB       ASP  11   4.836 -14.872  36.247
  598   2HB   ASP  11          2HB       ASP  11   3.859 -14.705  34.788
  599    HA   PRO  12           HA       PRO  12   1.823 -19.277  36.293
  600   1HB   PRO  12          1HB       PRO  12   0.332 -19.708  34.062
  601   2HB   PRO  12          2HB       PRO  12  -0.362 -19.184  35.591
  602   1HG   PRO  12          1HG       PRO  12   0.354 -17.545  33.187
  603   2HG   PRO  12          2HG       PRO  12  -1.111 -17.476  34.187
  604   1HD   PRO  12          1HD       PRO  12   0.933 -15.712  34.467
  605   2HD   PRO  12          2HD       PRO  12  -0.068 -16.235  35.848
  606    H    THR  13           H        THR  13   2.861 -17.337  33.580
  607    HA   THR  13           HA       THR  13   5.060 -19.038  32.986
  608    HB   THR  13           HB       THR  13   3.159 -20.305  31.912
  609    HG1  THR  13           HG1      THR  13   5.213 -20.591  31.080
  610   1HG2  THR  13          1HG2      THR  13   1.795 -18.391  31.200
  611   2HG2  THR  13          2HG2      THR  13   2.197 -19.416  29.825
  612   3HG2  THR  13          3HG2      THR  13   3.051 -17.896  30.076
  613    H    GLN  14           H        GLN  14   5.819 -18.291  30.525
  614    HA   GLN  14           HA       GLN  14   5.635 -15.340  30.443
  615   1HB   GLN  14          1HB       GLN  14   7.715 -15.968  31.598
  616   2HB   GLN  14          2HB       GLN  14   8.179 -16.967  30.226
  617   1HG   GLN  14          1HG       GLN  14   8.218 -14.959  28.817
  618   2HG   GLN  14          2HG       GLN  14   7.828 -13.977  30.230
  619   1HE2  GLN  14          2HE2      GLN  14  10.263 -15.856  28.636
  620   2HE2  GLN  14          1HE2      GLN  14  11.596 -15.363  29.621
  621    H    ALA  15           H        ALA  15   4.206 -15.597  28.689
  622    HA   ALA  15           HA       ALA  15   4.998 -17.128  26.362
  623   1HB   ALA  15          1HB       ALA  15   2.645 -17.089  27.080
  624   2HB   ALA  15          2HB       ALA  15   2.831 -16.471  25.438
  625   3HB   ALA  15          3HB       ALA  15   2.577 -15.353  26.770
  626    H    ALA  16           H        ALA  16   6.583 -16.260  25.184
  627    HA   ALA  16           HA       ALA  16   7.092 -13.493  24.879
  628   1HB   ALA  16          1HB       ALA  16   8.001 -15.782  23.143
  629   2HB   ALA  16          2HB       ALA  16   8.821 -15.186  24.592
  630   3HB   ALA  16          3HB       ALA  16   8.698 -14.152  23.165
  631    H    SER  17           H        SER  17   5.171 -12.521  24.267
  632    HA   SER  17           HA       SER  17   3.882 -13.181  21.772
  633   1HB   SER  17          1HB       SER  17   3.557 -10.655  23.415
  634   2HB   SER  17          2HB       SER  17   2.409 -11.331  22.273
  635    HG   SER  17           HG       SER  17   3.111 -13.093  24.253
  636    H    SER  18           H        SER  18   5.568 -13.034  20.280
  637    HA   SER  18           HA       SER  18   6.756 -10.358  19.881
  638   1HB   SER  18          1HB       SER  18   7.952 -13.036  19.107
  639   2HB   SER  18          2HB       SER  18   8.728 -11.458  19.021
  640    HG   SER  18           HG       SER  18   8.106 -11.510  21.452
  641    HA   PRO  19           HA       PRO  19   4.393 -11.015  15.997
  642   1HB   PRO  19          1HB       PRO  19   4.223  -8.366  15.387
  643   2HB   PRO  19          2HB       PRO  19   3.108  -9.163  16.501
  644   1HG   PRO  19          1HG       PRO  19   5.514  -7.485  17.128
  645   2HG   PRO  19          2HG       PRO  19   3.910  -7.465  17.882
  646   1HD   PRO  19          1HD       PRO  19   6.035  -8.739  19.006
  647   2HD   PRO  19          2HD       PRO  19   4.350  -9.323  19.183
  648    H    GLY  20           H        GLY  20   6.534 -11.979  15.414
  649   1HA   GLY  20          1HA       GLY  20   8.754 -10.482  14.571
  650   2HA   GLY  20          2HA       GLY  20   8.395 -12.122  14.067
  651    H    GLY  21           H        GLY  21   5.829 -11.391  12.910
  652   1HA   GLY  21          1HA       GLY  21   6.820 -10.668  10.301
  653   2HA   GLY  21          2HA       GLY  21   5.190 -11.140  10.707
  654    H    ALA  22           H        ALA  22   6.682  -8.553  12.522
  655    HA   ALA  22           HA       ALA  22   4.756  -6.685  11.381
  656   1HB   ALA  22          1HB       ALA  22   5.365  -5.220  13.256
  657   2HB   ALA  22          2HB       ALA  22   6.638  -6.343  13.721
  658   3HB   ALA  22          3HB       ALA  22   4.954  -6.834  13.841
  659    H    ARG  23           H        ARG  23   5.472  -5.813   9.513
  660    HA   ARG  23           HA       ARG  23   8.303  -5.124   9.232
  661   1HB   ARG  23          1HB       ARG  23   7.770  -6.345   7.362
  662   2HB   ARG  23          2HB       ARG  23   6.066  -5.878   7.407
  663   1HG   ARG  23          1HG       ARG  23   7.141  -5.011   5.423
  664   2HG   ARG  23          2HG       ARG  23   6.656  -3.686   6.485
  665   1HD   ARG  23          1HD       ARG  23   8.784  -3.115   5.720
  666   2HD   ARG  23          2HD       ARG  23   9.050  -3.712   7.354
  667    HE   ARG  23           HE       ARG  23   9.688  -5.872   6.153
  668   1HH1  ARG  23          1HH1      ARG  23  10.213  -2.674   4.852
  669   2HH1  ARG  23          2HH1      ARG  23  11.563  -3.154   3.886
  670   1HH2  ARG  23          1HH2      ARG  23  11.488  -6.521   4.846
  671   2HH2  ARG  23          2HH2      ARG  23  12.261  -5.314   3.868
  672    H    ALA  24           H        ALA  24   8.913  -3.062   9.423
  673    HA   ALA  24           HA       ALA  24   6.899  -0.932   9.347
  674   1HB   ALA  24          1HB       ALA  24   8.539   0.476  10.464
  675   2HB   ALA  24          2HB       ALA  24   9.755  -0.795  10.300
  676   3HB   ALA  24          3HB       ALA  24   8.339  -1.044  11.327
  677    H    VAL  25           H        VAL  25   6.588  -0.150   7.358
  678    HA   VAL  25           HA       VAL  25   8.948   0.325   5.620
  679    HB   VAL  25           HB       VAL  25   7.338   0.478   3.739
  680   1HG1  VAL  25          1HG1      VAL  25   6.762  -1.906   3.600
  681   2HG1  VAL  25          2HG1      VAL  25   7.177  -2.088   5.305
  682   3HG1  VAL  25          3HG1      VAL  25   8.429  -1.649   4.147
  683   1HG2  VAL  25          1HG2      VAL  25   5.286  -0.307   5.840
  684   2HG2  VAL  25          2HG2      VAL  25   5.007  -0.344   4.090
  685   3HG2  VAL  25          3HG2      VAL  25   5.350   1.190   4.897
  686    H    SER  26           H        SER  26   9.208   2.369   4.646
  687    HA   SER  26           HA       SER  26   7.682   4.500   5.985
  688   1HB   SER  26          1HB       SER  26   9.745   5.898   5.261
  689   2HB   SER  26          2HB       SER  26   9.916   4.769   6.604
  690    HG   SER  26           HG       SER  26  11.091   3.451   5.379
  691    H    ILE  27           H        ILE  27   7.362   6.437   4.811
  692    HA   ILE  27           HA       ILE  27   6.846   6.086   1.925
  693    HB   ILE  27           HB       ILE  27   5.057   7.356   4.030
  694   1HG1  ILE  27          1HG1      ILE  27   3.313   5.939   2.782
  695   2HG1  ILE  27          2HG1      ILE  27   4.688   5.156   1.993
  696   1HG2  ILE  27          1HG2      ILE  27   5.161   8.978   2.281
  697   2HG2  ILE  27          2HG2      ILE  27   3.602   8.153   2.194
  698   3HG2  ILE  27          3HG2      ILE  27   4.879   7.749   1.046
  699   1HD1  ILE  27          1HD1      ILE  27   3.871   3.843   3.851
  700   2HD1  ILE  27          2HD1      ILE  27   4.134   5.199   4.954
  701   3HD1  ILE  27          3HD1      ILE  27   5.507   4.422   4.175
  702    H    VAL  28           H        VAL  28   7.802   7.620   0.727
  703    HA   VAL  28           HA       VAL  28   9.044   9.871   2.149
  704    HB   VAL  28           HB       VAL  28  10.481  10.106   0.081
  705   1HG1  VAL  28          1HG1      VAL  28  10.539   7.486   1.582
  706   2HG1  VAL  28          2HG1      VAL  28  11.295   9.004   2.094
  707   3HG1  VAL  28          3HG1      VAL  28  11.898   8.150   0.657
  708   1HG2  VAL  28          1HG2      VAL  28   9.084   8.982  -1.561
  709   2HG2  VAL  28          2HG2      VAL  28   9.193   7.474  -0.648
  710   3HG2  VAL  28          3HG2      VAL  28  10.632   8.140  -1.421
  711    H    GLY  29           H        GLY  29   7.546  11.434   2.236
  712   1HA   GLY  29          1HA       GLY  29   6.346  13.249   1.446
  713   2HA   GLY  29          2HA       GLY  29   6.763  12.769  -0.201
  714    H    ASN  30           H        ASN  30   5.599  10.930  -1.139
  715    HA   ASN  30           HA       ASN  30   3.377   9.782   0.328
  716   1HB   ASN  30          1HB       ASN  30   1.611  10.440  -1.133
  717   2HB   ASN  30          2HB       ASN  30   2.460  11.925  -0.717
  718   1HD2  ASN  30          2HD2      ASN  30   0.744  11.179  -3.005
  719   2HD2  ASN  30          1HD2      ASN  30   1.678  11.540  -4.411
  720    H    GLN  31           H        GLN  31   5.948   9.090  -1.052
  721    HA   GLN  31           HA       GLN  31   4.939   7.190  -3.090
  722   1HB   GLN  31          1HB       GLN  31   6.594   8.897  -3.890
  723   2HB   GLN  31          2HB       GLN  31   7.766   8.234  -2.788
  724   1HG   GLN  31          1HG       GLN  31   7.559   6.049  -3.942
  725   2HG   GLN  31          2HG       GLN  31   6.516   6.846  -5.139
  726   1HE2  GLN  31          2HE2      GLN  31   9.756   6.427  -3.951
  727   2HE2  GLN  31          1HE2      GLN  31  10.559   7.284  -5.223
  728    H    ILE  32           H        ILE  32   6.053   5.069  -3.140
  729    HA   ILE  32           HA       ILE  32   7.545   4.196  -0.849
  730    HB   ILE  32           HB       ILE  32   5.294   4.222   0.161
  731   1HG1  ILE  32          1HG1      ILE  32   6.344   1.427  -0.323
  732   2HG1  ILE  32          2HG1      ILE  32   6.917   2.544   0.907
  733   1HG2  ILE  32          1HG2      ILE  32   3.544   2.688  -0.620
  734   2HG2  ILE  32          2HG2      ILE  32   4.542   2.246  -2.009
  735   3HG2  ILE  32          3HG2      ILE  32   3.941   3.904  -1.855
  736   1HD1  ILE  32          1HD1      ILE  32   4.716   2.475   1.966
  737   2HD1  ILE  32          2HD1      ILE  32   5.454   0.890   1.884
  738   3HD1  ILE  32          3HD1      ILE  32   4.163   1.319   0.762
  739    H    ASP  33           H        ASP  33   8.370   2.067  -1.164
  740    HA   ASP  33           HA       ASP  33   8.235   1.177  -3.956
  741   1HB   ASP  33          1HB       ASP  33  10.475   1.464  -3.170
  742   2HB   ASP  33          2HB       ASP  33  10.160   0.574  -1.684
  743    H    SER  34           H        SER  34   7.320  -0.728  -4.600
  744    HA   SER  34           HA       SER  34   5.461  -2.007  -2.984
  745   1HB   SER  34          1HB       SER  34   5.399  -1.919  -5.472
  746   2HB   SER  34          2HB       SER  34   6.782  -3.008  -5.535
  747    HG   SER  34           HG       SER  34   4.570  -3.863  -4.071
  748    H    ARG  35           H        ARG  35   8.818  -2.858  -3.652
  749    HA   ARG  35           HA       ARG  35   8.630  -5.567  -2.808
  750   1HB   ARG  35          1HB       ARG  35  10.991  -3.722  -3.131
  751   2HB   ARG  35          2HB       ARG  35  11.175  -5.382  -2.612
  752   1HG   ARG  35          1HG       ARG  35   9.647  -4.844  -5.117
  753   2HG   ARG  35          2HG       ARG  35  11.408  -4.690  -5.156
  754   1HD   ARG  35          1HD       ARG  35  10.454  -6.942  -5.818
  755   2HD   ARG  35          2HD       ARG  35  11.722  -6.953  -4.604
  756    HE   ARG  35           HE       ARG  35   9.849  -7.187  -2.933
  757   1HH1  ARG  35          1HH1      ARG  35   9.417  -8.267  -6.234
  758   2HH1  ARG  35          2HH1      ARG  35   8.349  -9.568  -5.799
  759   1HH2  ARG  35          1HH2      ARG  35   8.351  -8.837  -2.395
  760   2HH2  ARG  35          2HH2      ARG  35   7.706  -9.852  -3.654
  761    H    GLU  36           H        GLU  36   9.188  -2.586  -1.092
  762    HA   GLU  36           HA       GLU  36  10.079  -3.584   1.338
  763   1HB   GLU  36          1HB       GLU  36   8.342  -1.187   0.701
  764   2HB   GLU  36          2HB       GLU  36   8.940  -1.528   2.334
  765   1HG   GLU  36          1HG       GLU  36  10.672  -1.024  -0.091
  766   2HG   GLU  36          2HG       GLU  36  10.312   0.147   1.174
  767    H    LEU  37           H        LEU  37   6.794  -3.228   0.072
  768    HA   LEU  37           HA       LEU  37   5.490  -4.134   2.459
  769   1HB   LEU  37          1HB       LEU  37   4.483  -3.948  -0.385
  770   2HB   LEU  37          2HB       LEU  37   3.479  -4.236   1.031
  771    HG   LEU  37           HG       LEU  37   5.083  -1.710   0.540
  772   1HD1  LEU  37          1HD1      LEU  37   2.103  -2.214   0.279
  773   2HD1  LEU  37          2HD1      LEU  37   3.219  -1.979  -1.058
  774   3HD1  LEU  37          3HD1      LEU  37   2.917  -0.656   0.078
  775   1HD2  LEU  37          1HD2      LEU  37   3.016  -2.397   2.645
  776   2HD2  LEU  37          2HD2      LEU  37   3.802  -0.823   2.444
  777   3HD2  LEU  37          3HD2      LEU  37   4.751  -2.235   2.905
  778    H    PHE  38           H        PHE  38   6.120  -5.603  -0.721
  779    HA   PHE  38           HA       PHE  38   5.061  -8.156   0.154
  780   1HB   PHE  38          1HB       PHE  38   6.201  -7.282  -2.512
  781   2HB   PHE  38          2HB       PHE  38   5.415  -8.826  -2.213
  782    HD1  PHE  38           HD2      PHE  38   2.991  -8.836  -1.493
  783    HD2  PHE  38           HD1      PHE  38   4.926  -5.372  -3.066
  784    HE1  PHE  38           HE2      PHE  38   0.804  -7.862  -2.004
  785    HE2  PHE  38           HE1      PHE  38   2.725  -4.390  -3.582
  786    HZ   PHE  38           HZ       PHE  38   0.659  -5.629  -3.070
  787    H    THR  39           H        THR  39   7.505  -7.237   1.425
  788    HA   THR  39           HA       THR  39   9.780  -8.482   0.294
  789    HB   THR  39           HB       THR  39  10.056  -6.646   1.846
  790    HG1  THR  39           HG1      THR  39  11.523  -8.681   1.847
  791   1HG2  THR  39          1HG2      THR  39   8.859  -8.499   3.917
  792   2HG2  THR  39          2HG2      THR  39   8.085  -7.058   3.246
  793   3HG2  THR  39          3HG2      THR  39   9.546  -6.912   4.231
  794    H    VAL  40           H        VAL  40   7.209  -9.638   2.375
  795    HA   VAL  40           HA       VAL  40   8.655 -12.159   2.861
  796    HB   VAL  40           HB       VAL  40   6.086 -11.174   4.105
  797   1HG1  VAL  40          1HG1      VAL  40   7.815 -13.559   4.764
  798   2HG1  VAL  40          2HG1      VAL  40   6.178 -13.595   4.113
  799   3HG1  VAL  40          3HG1      VAL  40   6.461 -12.995   5.743
  800   1HG2  VAL  40          1HG2      VAL  40   7.970  -9.772   4.792
  801   2HG2  VAL  40          2HG2      VAL  40   8.890 -11.212   5.263
  802   3HG2  VAL  40          3HG2      VAL  40   7.418 -10.776   6.131
  803    H    ASP  41           H        ASP  41   5.208 -11.490   2.529
  804    HA   ASP  41           HA       ASP  41   4.904 -13.754   0.700
  805   1HB   ASP  41          1HB       ASP  41   3.488 -13.446   2.818
  806   2HB   ASP  41          2HB       ASP  41   2.673 -12.152   1.958
  807    H    ARG  42           H        ARG  42   2.894 -13.162  -0.968
  808    HA   ARG  42           HA       ARG  42   3.808 -10.706  -2.303
  809   1HB   ARG  42          1HB       ARG  42   4.280 -12.975  -3.372
  810   2HB   ARG  42          2HB       ARG  42   2.549 -13.125  -3.608
  811   1HG   ARG  42          1HG       ARG  42   2.564 -11.085  -4.956
  812   2HG   ARG  42          2HG       ARG  42   4.311 -10.975  -4.744
  813   1HD   ARG  42          1HD       ARG  42   2.827 -13.254  -6.084
  814   2HD   ARG  42          2HD       ARG  42   3.709 -11.960  -6.923
  815    HE   ARG  42           HE       ARG  42   5.583 -13.067  -5.279
  816   1HH1  ARG  42          1HH1      ARG  42   3.382 -14.358  -7.696
  817   2HH1  ARG  42          2HH1      ARG  42   4.468 -15.618  -8.185
  818   1HH2  ARG  42          1HH2      ARG  42   7.012 -14.734  -5.944
  819   2HH2  ARG  42          2HH2      ARG  42   6.538 -15.825  -7.210
  820    H    GLU  43           H        GLU  43   1.547 -11.232  -0.309
  821    HA   GLU  43           HA       GLU  43  -0.372  -9.589  -1.716
  822   1HB   GLU  43          1HB       GLU  43  -1.278 -11.889  -1.982
  823   2HB   GLU  43          2HB       GLU  43  -1.257 -12.073  -0.232
  824   1HG   GLU  43          1HG       GLU  43  -2.866 -10.265   0.001
  825   2HG   GLU  43          2HG       GLU  43  -2.871 -10.021  -1.741
  826    H    ILE  44           H        ILE  44  -1.346  -8.127  -0.435
  827    HA   ILE  44           HA       ILE  44  -0.700  -8.142   2.440
  828    HB   ILE  44           HB       ILE  44  -0.540  -5.763   0.538
  829   1HG1  ILE  44          1HG1      ILE  44   1.413  -7.277   0.477
  830   2HG1  ILE  44          2HG1      ILE  44   1.839  -5.698   1.151
  831   1HG2  ILE  44          1HG2      ILE  44   0.158  -4.435   2.478
  832   2HG2  ILE  44          2HG2      ILE  44  -0.207  -5.808   3.531
  833   3HG2  ILE  44          3HG2      ILE  44  -1.508  -5.029   2.630
  834   1HD1  ILE  44          1HD1      ILE  44   2.893  -7.512   2.370
  835   2HD1  ILE  44          2HD1      ILE  44   1.311  -8.222   2.720
  836   3HD1  ILE  44          3HD1      ILE  44   1.750  -6.652   3.397
  837    H    VAL  45           H        VAL  45  -2.326  -7.275   3.763
  838    HA   VAL  45           HA       VAL  45  -4.940  -6.903   2.459
  839    HB   VAL  45           HB       VAL  45  -4.369  -7.582   5.350
  840   1HG1  VAL  45          1HG1      VAL  45  -6.770  -8.165   5.438
  841   2HG1  VAL  45          2HG1      VAL  45  -6.961  -7.533   3.795
  842   3HG1  VAL  45          3HG1      VAL  45  -6.481  -6.452   5.108
  843   1HG2  VAL  45          1HG2      VAL  45  -3.673  -9.417   3.854
  844   2HG2  VAL  45          2HG2      VAL  45  -5.282  -9.404   3.110
  845   3HG2  VAL  45          3HG2      VAL  45  -5.101  -9.853   4.812
  846    H    ILE  46           H        ILE  46  -6.252  -5.134   3.036
  847    HA   ILE  46           HA       ILE  46  -4.909  -2.953   4.473
  848    HB   ILE  46           HB       ILE  46  -6.219  -2.634   1.759
  849   1HG1  ILE  46          1HG1      ILE  46  -3.295  -2.334   2.528
  850   2HG1  ILE  46          2HG1      ILE  46  -3.961  -3.719   1.667
  851   1HG2  ILE  46          1HG2      ILE  46  -5.457  -0.293   1.910
  852   2HG2  ILE  46          2HG2      ILE  46  -4.853  -0.615   3.539
  853   3HG2  ILE  46          3HG2      ILE  46  -6.579  -0.709   3.211
  854   1HD1  ILE  46          1HD1      ILE  46  -3.853  -0.876   0.661
  855   2HD1  ILE  46          2HD1      ILE  46  -4.567  -2.235  -0.196
  856   3HD1  ILE  46          3HD1      ILE  46  -2.838  -2.216   0.142
  857    H    ALA  47           H        ALA  47  -6.315  -2.583   6.128
  858    HA   ALA  47           HA       ALA  47  -9.171  -2.964   5.735
  859   1HB   ALA  47          1HB       ALA  47  -8.076  -3.712   7.815
  860   2HB   ALA  47          2HB       ALA  47  -9.321  -2.505   8.140
  861   3HB   ALA  47          3HB       ALA  47  -7.614  -2.049   8.171
  862    H    HIS  48           H        HIS  48 -10.642  -1.378   5.523
  863    HA   HIS  48           HA       HIS  48  -9.921   1.410   6.005
  864   1HB   HIS  48          1HB       HIS  48  -9.385   1.313   3.716
  865   2HB   HIS  48          2HB       HIS  48 -10.743   0.261   3.342
  866    HD1  HIS  48           HD1      HIS  48 -10.043   3.877   4.261
  867    HD2  HIS  48           HD2      HIS  48 -12.997   1.553   2.490
  868    HE1  HIS  48           HE1      HIS  48 -11.753   5.513   3.414
  869    HE2  HIS  48           HE2      HIS  48 -13.642   4.051   2.562
  870    H    GLY  49           H        GLY  49 -11.409   1.605   7.680
  871   1HA   GLY  49          1HA       GLY  49 -13.474   2.593   8.187
  872   2HA   GLY  49          2HA       GLY  49 -14.144   1.908   6.708
  873    H    ASP  50           H        ASP  50 -14.746  -0.260   6.648
  874    HA   ASP  50           HA       ASP  50 -14.631  -1.789   9.149
  875   1HB   ASP  50          1HB       ASP  50 -16.823  -0.653   9.178
  876   2HB   ASP  50          2HB       ASP  50 -17.201  -1.341   7.610
  877    H    ASP  51           H        ASP  51 -14.367  -1.578   5.793
  878    HA   ASP  51           HA       ASP  51 -14.743  -4.463   5.406
  879   1HB   ASP  51          1HB       ASP  51 -15.959  -2.974   3.854
  880   2HB   ASP  51          2HB       ASP  51 -14.450  -2.184   3.399
  881    H    ARG  52           H        ARG  52 -13.074  -5.346   3.679
  882    HA   ARG  52           HA       ARG  52 -10.394  -4.451   4.435
  883   1HB   ARG  52          1HB       ARG  52 -11.359  -7.325   4.540
  884   2HB   ARG  52          2HB       ARG  52  -9.699  -6.798   4.786
  885   1HG   ARG  52          1HG       ARG  52 -10.430  -5.517   6.773
  886   2HG   ARG  52          2HG       ARG  52 -12.066  -6.156   6.552
  887   1HD   ARG  52          1HD       ARG  52  -9.564  -7.713   7.144
  888   2HD   ARG  52          2HD       ARG  52 -10.941  -7.473   8.206
  889    HE   ARG  52           HE       ARG  52 -12.070  -8.670   6.089
  890   1HH1  ARG  52          1HH1      ARG  52  -9.244  -9.455   8.003
  891   2HH1  ARG  52          2HH1      ARG  52  -9.394 -11.163   7.741
  892   1HH2  ARG  52          1HH2      ARG  52 -12.239 -10.918   5.719
  893   2HH2  ARG  52          2HH2      ARG  52 -11.096 -12.004   6.449
  894    H    TYR  53           H        TYR  53  -9.018  -4.418   2.795
  895    HA   TYR  53           HA       TYR  53  -9.882  -5.608   0.222
  896   1HB   TYR  53          1HB       TYR  53  -8.068  -3.183   0.694
  897   2HB   TYR  53          2HB       TYR  53  -8.591  -3.821  -0.876
  898    HD1  TYR  53           HD2      TYR  53  -9.973  -2.474   2.312
  899    HD2  TYR  53           HD1      TYR  53 -10.463  -2.878  -1.896
  900    HE1  TYR  53           HE2      TYR  53 -11.921  -1.000   2.394
  901    HE2  TYR  53           HE1      TYR  53 -12.421  -1.397  -1.827
  902    HH   TYR  53           HH       TYR  53 -14.098  -0.643  -0.136
  903    H    ARG  54           H        ARG  54  -7.929  -6.072  -1.235
  904    HA   ARG  54           HA       ARG  54  -5.590  -6.968   0.293
  905   1HB   ARG  54          1HB       ARG  54  -7.015  -8.626  -1.783
  906   2HB   ARG  54          2HB       ARG  54  -5.557  -9.085  -0.927
  907   1HG   ARG  54          1HG       ARG  54  -6.703  -9.462   1.087
  908   2HG   ARG  54          2HG       ARG  54  -8.089  -8.481   0.577
  909   1HD   ARG  54          1HD       ARG  54  -8.692 -10.808   0.541
  910   2HD   ARG  54          2HD       ARG  54  -8.636 -10.198  -1.109
  911    HE   ARG  54           HE       ARG  54  -6.165 -11.409  -0.336
  912   1HH1  ARG  54          1HH1      ARG  54  -9.396 -12.140  -1.479
  913   2HH1  ARG  54          2HH1      ARG  54  -8.948 -13.688  -2.117
  914   1HH2  ARG  54          1HH2      ARG  54  -5.568 -13.460  -1.172
  915   2HH2  ARG  54          2HH2      ARG  54  -6.800 -14.438  -1.909
  916    H    LEU  55           H        LEU  55  -3.971  -5.874  -0.500
  917    HA   LEU  55           HA       LEU  55  -3.801  -5.205  -3.339
  918   1HB   LEU  55          1HB       LEU  55  -3.141  -3.529  -1.622
  919   2HB   LEU  55          2HB       LEU  55  -1.876  -4.599  -1.078
  920    HG   LEU  55           HG       LEU  55  -0.766  -4.394  -3.268
  921   1HD1  LEU  55          1HD1      LEU  55  -1.529  -2.742  -4.894
  922   2HD1  LEU  55          2HD1      LEU  55  -2.969  -2.438  -3.918
  923   3HD1  LEU  55          3HD1      LEU  55  -2.721  -4.016  -4.650
  924   1HD2  LEU  55          1HD2      LEU  55  -1.382  -1.714  -2.038
  925   2HD2  LEU  55          2HD2      LEU  55   0.039  -2.113  -3.013
  926   3HD2  LEU  55          3HD2      LEU  55  -0.186  -2.859  -1.427
  927    H    ARG  56           H        ARG  56  -2.886  -6.624  -4.687
  928    HA   ARG  56           HA       ARG  56  -1.032  -8.609  -3.552
  929   1HB   ARG  56          1HB       ARG  56  -3.275  -9.594  -4.039
  930   2HB   ARG  56          2HB       ARG  56  -3.084  -9.136  -5.720
  931   1HG   ARG  56          1HG       ARG  56  -1.218 -10.625  -5.987
  932   2HG   ARG  56          2HG       ARG  56  -1.216 -11.000  -4.259
  933   1HD   ARG  56          1HD       ARG  56  -3.515 -11.938  -4.542
  934   2HD   ARG  56          2HD       ARG  56  -3.359 -11.669  -6.279
  935    HE   ARG  56           HE       ARG  56  -1.590 -13.278  -6.334
  936   1HH1  ARG  56          1HH1      ARG  56  -3.406 -13.187  -3.348
  937   2HH1  ARG  56          2HH1      ARG  56  -3.008 -14.815  -2.907
  938   1HH2  ARG  56          1HH2      ARG  56  -1.017 -15.415  -5.728
  939   2HH2  ARG  56          2HH2      ARG  56  -1.627 -16.070  -4.223
  940    H    LEU  57           H        LEU  57   0.693  -9.200  -4.740
  941    HA   LEU  57           HA       LEU  57   1.329  -7.618  -7.153
  942   1HB   LEU  57          1HB       LEU  57   2.855  -7.393  -5.210
  943   2HB   LEU  57          2HB       LEU  57   3.121  -9.127  -5.235
  944    HG   LEU  57           HG       LEU  57   4.116  -8.857  -7.542
  945   1HD1  LEU  57          1HD1      LEU  57   3.084  -6.695  -8.068
  946   2HD1  LEU  57          2HD1      LEU  57   4.844  -6.650  -8.243
  947   3HD1  LEU  57          3HD1      LEU  57   4.053  -5.926  -6.836
  948   1HD2  LEU  57          1HD2      LEU  57   5.514  -9.092  -5.514
  949   2HD2  LEU  57          2HD2      LEU  57   5.488  -7.348  -5.308
  950   3HD2  LEU  57          3HD2      LEU  57   6.265  -8.036  -6.719
  951    H    THR  58           H        THR  58   1.858  -8.739  -9.037
  952    HA   THR  58           HA       THR  58   1.288 -11.611  -9.022
  953    HB   THR  58           HB       THR  58   0.998 -11.341 -11.481
  954    HG1  THR  58           HG1      THR  58   1.253  -8.547 -10.948
  955   1HG2  THR  58          1HG2      THR  58  -0.964 -11.158 -10.017
  956   2HG2  THR  58          2HG2      THR  58  -1.105 -10.112 -11.431
  957   3HG2  THR  58          3HG2      THR  58  -0.675  -9.421  -9.868
  958    H    SER  59           H        SER  59   2.705 -13.057  -9.992
  959    HA   SER  59           HA       SER  59   4.934 -13.811  -9.739
  960   1HB   SER  59          1HB       SER  59   4.732 -12.568 -12.501
  961   2HB   SER  59          2HB       SER  59   5.782 -13.917 -12.029
  962    HG   SER  59           HG       SER  59   3.782 -15.015 -11.426
  963    H    GLN  60           H        GLN  60   5.706 -11.136 -11.886
  964    HA   GLN  60           HA       GLN  60   6.988  -9.558  -9.848
  965   1HB   GLN  60          1HB       GLN  60   8.757 -11.194 -10.435
  966   2HB   GLN  60          2HB       GLN  60   8.582 -10.767 -12.136
  967   1HG   GLN  60          1HG       GLN  60   9.342  -8.480 -11.632
  968   2HG   GLN  60          2HG       GLN  60   9.546  -8.919  -9.931
  969   1HE2  GLN  60          2HE2      GLN  60  11.242 -10.277  -9.334
  970   2HE2  GLN  60          1HE2      GLN  60  12.584 -10.599 -10.382
  971    H    ASN  61           H        ASN  61   4.896  -9.714 -12.048
  972    HA   ASN  61           HA       ASN  61   5.802  -7.963 -14.144
  973   1HB   ASN  61          1HB       ASN  61   2.980  -8.945 -13.648
  974   2HB   ASN  61          2HB       ASN  61   3.624  -8.259 -15.142
  975   1HD2  ASN  61          2HD2      ASN  61   3.263  -9.981 -16.469
  976   2HD2  ASN  61          1HD2      ASN  61   4.055 -11.507 -16.279
  977    H    LYS  62           H        LYS  62   3.024  -7.758 -11.934
  978    HA   LYS  62           HA       LYS  62   3.543  -4.962 -11.364
  979   1HB   LYS  62          1HB       LYS  62   1.396  -4.169 -12.270
  980   2HB   LYS  62          2HB       LYS  62   2.412  -4.806 -13.552
  981   1HG   LYS  62          1HG       LYS  62   1.121  -6.861 -13.587
  982   2HG   LYS  62          2HG       LYS  62   0.127  -6.303 -12.255
  983   1HD   LYS  62          1HD       LYS  62  -0.603  -4.393 -13.648
  984   2HD   LYS  62          2HD       LYS  62   0.344  -5.027 -14.998
  985   1HE   LYS  62          1HE       LYS  62  -1.029  -7.040 -15.013
  986   2HE   LYS  62          2HE       LYS  62  -1.952  -6.454 -13.638
  987   1HZ   LYS  62          1HZ       LYS  62  -1.801  -5.145 -16.292
  988   2HZ   LYS  62          2HZ       LYS  62  -2.707  -4.601 -14.971
  989   3HZ   LYS  62          3HZ       LYS  62  -3.110  -6.055 -15.717
  990    H    LEU  63           H        LEU  63   1.140  -4.213 -10.360
  991    HA   LEU  63           HA       LEU  63   0.340  -6.315  -8.479
  992   1HB   LEU  63          1HB       LEU  63   0.320  -4.728  -6.615
  993   2HB   LEU  63          2HB       LEU  63   1.931  -4.946  -7.264
  994    HG   LEU  63           HG       LEU  63   0.234  -2.578  -8.044
  995   1HD1  LEU  63          1HD1      LEU  63   1.442  -1.283  -6.339
  996   2HD1  LEU  63          2HD1      LEU  63   2.171  -2.777  -5.728
  997   3HD1  LEU  63          3HD1      LEU  63   0.429  -2.539  -5.621
  998   1HD2  LEU  63          1HD2      LEU  63   2.196  -3.089  -9.453
  999   2HD2  LEU  63          2HD2      LEU  63   3.232  -2.995  -8.045
 1000   3HD2  LEU  63          3HD2      LEU  63   2.373  -1.565  -8.600
 1001    H    ILE  64           H        ILE  64  -1.732  -5.733  -7.381
 1002    HA   ILE  64           HA       ILE  64  -3.495  -4.003  -8.850
 1003    HB   ILE  64           HB       ILE  64  -5.108  -5.947  -9.325
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.808  -8.105  -9.908
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.542  -7.480  -8.870
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.120  -6.423 -11.521
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.589  -5.727 -10.960
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.026  -4.707 -11.105
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.072  -7.495  -6.977
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.958  -9.085  -7.726
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.377  -8.070  -8.018
 1012    H    LEU  65           H        LEU  65  -5.826  -4.369  -8.016
 1013    HA   LEU  65           HA       LEU  65  -5.685  -4.783  -5.098
 1014   1HB   LEU  65          1HB       LEU  65  -6.425  -2.505  -6.006
 1015   2HB   LEU  65          2HB       LEU  65  -7.826  -3.301  -6.689
 1016    HG   LEU  65           HG       LEU  65  -8.161  -2.020  -4.508
 1017   1HD1  LEU  65          1HD1      LEU  65  -9.006  -4.915  -4.476
 1018   2HD1  LEU  65          2HD1      LEU  65  -9.842  -3.616  -5.324
 1019   3HD1  LEU  65          3HD1      LEU  65  -9.736  -3.598  -3.552
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.581  -3.177  -2.420
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.157  -2.714  -3.344
 1022   3HD2  LEU  65          3HD2      LEU  65  -6.687  -4.397  -3.338
 1023    H    THR  66           H        THR  66  -7.466  -6.025  -4.158
 1024    HA   THR  66           HA       THR  66  -9.239  -7.500  -5.822
 1025    HB   THR  66           HB       THR  66  -7.062  -8.697  -6.274
 1026    HG1  THR  66           HG1      THR  66  -8.849  -9.933  -6.558
 1027   1HG2  THR  66          1HG2      THR  66  -6.083 -10.096  -4.542
 1028   2HG2  THR  66          2HG2      THR  66  -7.281  -9.544  -3.378
 1029   3HG2  THR  66          3HG2      THR  66  -6.073  -8.423  -4.003
 1030    H    LYS  67           H        LYS  67 -10.598  -8.960  -4.564
 1031    HA   LYS  67           HA       LYS  67 -10.394  -8.702  -1.639
 1032   1HB   LYS  67          1HB       LYS  67 -12.794  -7.866  -3.268
 1033   2HB   LYS  67          2HB       LYS  67 -12.881  -8.171  -1.539
 1034   1HG   LYS  67          1HG       LYS  67 -11.302  -6.364  -1.138
 1035   2HG   LYS  67          2HG       LYS  67 -11.207  -6.057  -2.875
 1036   1HD   LYS  67          1HD       LYS  67 -12.712  -4.502  -1.660
 1037   2HD   LYS  67          2HD       LYS  67 -13.530  -5.423  -2.925
 1038   1HE   LYS  67          1HE       LYS  67 -14.875  -5.265  -0.864
 1039   2HE   LYS  67          2HE       LYS  67 -14.487  -6.943  -1.268
 1040   1HZ   LYS  67          1HZ       LYS  67 -13.047  -5.284   0.729
 1041   2HZ   LYS  67          2HZ       LYS  67 -12.760  -6.915   0.382
 1042   3HZ   LYS  67          3HZ       LYS  67 -14.217  -6.444   1.092
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  41.108  41.287 -31.237
    2   2H    MET   1          2H        MET   1  39.740  41.500 -32.203
    3   3H    MET   1          3H        MET   1  39.870  40.137 -31.210
    4    HA   MET   1           HA       MET   1  39.816  41.513 -29.235
    5   1HB   MET   1          1HB       MET   1  39.397  43.767 -31.231
    6   2HB   MET   1          2HB       MET   1  39.108  43.918 -29.494
    7   1HG   MET   1          1HG       MET   1  41.769  43.304 -30.800
    8   2HG   MET   1          2HG       MET   1  41.267  44.863 -30.137
    9   1HE   MET   1          1HE       MET   1  43.259  45.142 -28.484
   10   2HE   MET   1          2HE       MET   1  43.929  43.714 -29.267
   11   3HE   MET   1          3HE       MET   1  43.906  43.812 -27.503
   12    H    MET   2           H        MET   2  38.145  40.032 -29.071
   13    HA   MET   2           HA       MET   2  35.503  41.100 -29.789
   14   1HB   MET   2          1HB       MET   2  36.373  38.202 -30.055
   15   2HB   MET   2          2HB       MET   2  34.719  38.775 -30.242
   16   1HG   MET   2          1HG       MET   2  35.669  38.400 -32.404
   17   2HG   MET   2          2HG       MET   2  35.466  40.126 -32.180
   18   1HE   MET   2          1HE       MET   2  38.678  39.966 -34.399
   19   2HE   MET   2          2HE       MET   2  37.073  40.661 -34.201
   20   3HE   MET   2          3HE       MET   2  37.250  38.932 -34.512
   21    H    THR   3           H        THR   3  35.298  41.833 -27.674
   22    HA   THR   3           HA       THR   3  35.748  40.101 -25.425
   23    HB   THR   3           HB       THR   3  36.037  42.578 -25.249
   24    HG1  THR   3           HG1      THR   3  35.733  41.577 -23.325
   25   1HG2  THR   3          1HG2      THR   3  33.006  42.653 -25.399
   26   2HG2  THR   3          2HG2      THR   3  34.091  43.253 -26.642
   27   3HG2  THR   3          3HG2      THR   3  34.057  44.018 -25.050
   28    H    ALA   4           H        ALA   4  34.146  39.382 -23.952
   29    HA   ALA   4           HA       ALA   4  31.840  38.263 -25.261
   30   1HB   ALA   4          1HB       ALA   4  33.163  36.959 -23.667
   31   2HB   ALA   4          2HB       ALA   4  31.475  37.103 -23.162
   32   3HB   ALA   4          3HB       ALA   4  32.721  38.068 -22.371
   33    H    SER   5           H        SER   5  30.078  39.422 -25.550
   34    HA   SER   5           HA       SER   5  29.333  41.712 -24.090
   35   1HB   SER   5          1HB       SER   5  27.046  41.241 -25.203
   36   2HB   SER   5          2HB       SER   5  28.424  41.505 -26.265
   37    HG   SER   5           HG       SER   5  26.824  39.396 -26.196
   38    H    ASP   6           H        ASP   6  28.219  41.987 -22.260
   39    HA   ASP   6           HA       ASP   6  28.013  39.854 -20.441
   40   1HB   ASP   6          1HB       ASP   6  27.042  41.451 -18.905
   41   2HB   ASP   6          2HB       ASP   6  28.284  42.289 -19.836
   42    H    ARG   7           H        ARG   7  26.123  39.033 -19.365
   43    HA   ARG   7           HA       ARG   7  23.551  39.228 -20.709
   44   1HB   ARG   7          1HB       ARG   7  23.341  36.786 -20.984
   45   2HB   ARG   7          2HB       ARG   7  24.667  37.422 -21.946
   46   1HG   ARG   7          1HG       ARG   7  26.287  36.593 -20.374
   47   2HG   ARG   7          2HG       ARG   7  25.015  36.115 -19.259
   48   1HD   ARG   7          1HD       ARG   7  24.218  34.472 -20.879
   49   2HD   ARG   7          2HD       ARG   7  25.499  34.956 -21.995
   50    HE   ARG   7           HE       ARG   7  26.703  34.258 -19.580
   51   1HH1  ARG   7          1HH1      ARG   7  24.827  32.677 -22.071
   52   2HH1  ARG   7          2HH1      ARG   7  25.591  31.144 -21.865
   53   1HH2  ARG   7          1HH2      ARG   7  27.744  32.257 -19.318
   54   2HH2  ARG   7          2HH2      ARG   7  27.288  30.903 -20.303
   55    H    LEU   8           H        LEU   8  22.142  37.317 -19.470
   56    HA   LEU   8           HA       LEU   8  22.162  38.050 -16.688
   57   1HB   LEU   8          1HB       LEU   8  20.599  35.865 -18.100
   58   2HB   LEU   8          2HB       LEU   8  20.289  36.468 -16.481
   59    HG   LEU   8           HG       LEU   8  20.019  38.117 -19.013
   60   1HD1  LEU   8          1HD1      LEU   8  18.317  36.377 -18.929
   61   2HD1  LEU   8          2HD1      LEU   8  17.590  37.949 -18.615
   62   3HD1  LEU   8          3HD1      LEU   8  17.899  36.842 -17.286
   63   1HD2  LEU   8          1HD2      LEU   8  18.844  39.704 -17.525
   64   2HD2  LEU   8          2HD2      LEU   8  20.550  39.506 -17.119
   65   3HD2  LEU   8          3HD2      LEU   8  19.317  38.723 -16.140
   66    H    GLY   9           H        GLY   9  21.784  35.913 -15.149
   67   1HA   GLY   9          1HA       GLY   9  22.515  33.600 -14.873
   68   2HA   GLY   9          2HA       GLY   9  23.944  33.989 -15.816
   69    H    ALA  10           H        ALA  10  23.970  36.644 -14.170
   70    HA   ALA  10           HA       ALA  10  25.631  35.658 -12.018
   71   1HB   ALA  10          1HB       ALA  10  25.961  37.992 -11.451
   72   2HB   ALA  10          2HB       ALA  10  24.699  38.485 -12.595
   73   3HB   ALA  10          3HB       ALA  10  26.197  37.752 -13.178
   74    H    ASP  11           H        ASP  11  22.367  36.305 -12.523
   75    HA   ASP  11           HA       ASP  11  21.646  36.832  -9.785
   76   1HB   ASP  11          1HB       ASP  11  19.362  36.860 -10.594
   77   2HB   ASP  11          2HB       ASP  11  20.361  37.788 -11.707
   78    HA   PRO  12           HA       PRO  12  21.300  32.604  -8.543
   79   1HB   PRO  12          1HB       PRO  12  19.525  32.803  -6.504
   80   2HB   PRO  12          2HB       PRO  12  21.185  33.413  -6.396
   81   1HG   PRO  12          1HG       PRO  12  18.645  34.920  -6.956
   82   2HG   PRO  12          2HG       PRO  12  19.995  35.356  -5.876
   83   1HD   PRO  12          1HD       PRO  12  19.700  36.377  -8.387
   84   2HD   PRO  12          2HD       PRO  12  21.287  36.144  -7.623
   85    H    THR  13           H        THR  13  20.270  31.019  -9.568
   86    HA   THR  13           HA       THR  13  17.553  31.311 -10.549
   87    HB   THR  13           HB       THR  13  18.004  28.985 -11.487
   88    HG1  THR  13           HG1      THR  13  19.664  28.190 -10.324
   89   1HG2  THR  13          1HG2      THR  13  19.534  29.802 -13.262
   90   2HG2  THR  13          2HG2      THR  13  19.869  31.239 -12.279
   91   3HG2  THR  13          3HG2      THR  13  18.244  30.950 -12.907
   92    H    GLN  14           H        GLN  14  18.555  30.803  -7.639
   93    HA   GLN  14           HA       GLN  14  17.758  28.289  -6.760
   94   1HB   GLN  14          1HB       GLN  14  19.106  29.765  -5.375
   95   2HB   GLN  14          2HB       GLN  14  17.785  30.921  -5.266
   96   1HG   GLN  14          1HG       GLN  14  16.449  29.278  -4.052
   97   2HG   GLN  14          2HG       GLN  14  17.759  28.126  -4.176
   98   1HE2  GLN  14          2HE2      GLN  14  19.566  28.352  -2.919
   99   2HE2  GLN  14          1HE2      GLN  14  19.651  29.415  -1.550
  100    H    ALA  15           H        ALA  15  15.868  27.400  -6.141
  101    HA   ALA  15           HA       ALA  15  13.460  29.042  -5.876
  102   1HB   ALA  15          1HB       ALA  15  13.614  26.698  -7.779
  103   2HB   ALA  15          2HB       ALA  15  13.486  28.397  -8.235
  104   3HB   ALA  15          3HB       ALA  15  12.156  27.598  -7.375
  105    H    ALA  16           H        ALA  16  11.963  28.166  -4.467
  106    HA   ALA  16           HA       ALA  16  12.904  25.842  -2.925
  107   1HB   ALA  16          1HB       ALA  16  12.537  27.906  -1.662
  108   2HB   ALA  16          2HB       ALA  16  11.405  26.655  -1.161
  109   3HB   ALA  16          3HB       ALA  16  10.864  27.956  -2.204
  110    H    SER  17           H        SER  17  12.024  23.965  -3.430
  111    HA   SER  17           HA       SER  17   9.508  23.766  -4.810
  112   1HB   SER  17          1HB       SER  17  11.436  22.284  -5.351
  113   2HB   SER  17          2HB       SER  17  11.332  21.584  -3.761
  114    HG   SER  17           HG       SER  17   9.646  21.290  -5.955
  115    H    SER  18           H        SER  18   8.299  21.559  -3.800
  116    HA   SER  18           HA       SER  18   7.608  22.322  -1.040
  117   1HB   SER  18          1HB       SER  18   5.979  20.719  -3.016
  118   2HB   SER  18          2HB       SER  18   5.442  21.265  -1.431
  119    HG   SER  18           HG       SER  18   4.800  22.987  -2.436
  120    HA   PRO  19           HA       PRO  19   9.762  18.327  -0.380
  121   1HB   PRO  19          1HB       PRO  19  10.202  19.381   2.325
  122   2HB   PRO  19          2HB       PRO  19  11.378  18.885   1.113
  123   1HG   PRO  19          1HG       PRO  19  11.035  21.466   1.818
  124   2HG   PRO  19          2HG       PRO  19  11.526  21.004   0.174
  125   1HD   PRO  19          1HD       PRO  19   8.810  21.776   1.190
  126   2HD   PRO  19          2HD       PRO  19   9.605  22.219  -0.327
  127    H    GLY  20           H        GLY  20   8.998  16.526   0.728
  128   1HA   GLY  20          1HA       GLY  20   6.365  16.863   1.959
  129   2HA   GLY  20          2HA       GLY  20   7.055  15.350   1.379
  130    H    GLY  21           H        GLY  21   8.283  14.106   2.716
  131   1HA   GLY  21          1HA       GLY  21   9.607  14.370   4.972
  132   2HA   GLY  21          2HA       GLY  21   7.985  14.669   5.570
  133    H    ALA  22           H        ALA  22  10.010  12.371   5.890
  134    HA   ALA  22           HA       ALA  22   8.556  10.167   4.655
  135   1HB   ALA  22          1HB       ALA  22  10.976  10.123   4.553
  136   2HB   ALA  22          2HB       ALA  22  10.364   8.764   5.493
  137   3HB   ALA  22          3HB       ALA  22  11.072  10.155   6.312
  138    H    ARG  23           H        ARG  23   6.662   9.912   5.754
  139    HA   ARG  23           HA       ARG  23   6.709   9.333   8.595
  140   1HB   ARG  23          1HB       ARG  23   4.295   8.905   8.386
  141   2HB   ARG  23          2HB       ARG  23   4.744  10.474   7.733
  142   1HG   ARG  23          1HG       ARG  23   4.668   9.513   5.453
  143   2HG   ARG  23          2HG       ARG  23   4.086   8.000   6.152
  144   1HD   ARG  23          1HD       ARG  23   2.108   9.129   7.026
  145   2HD   ARG  23          2HD       ARG  23   2.729  10.680   6.455
  146    HE   ARG  23           HE       ARG  23   1.543   8.549   4.856
  147   1HH1  ARG  23          1HH1      ARG  23   3.184  11.633   4.898
  148   2HH1  ARG  23          2HH1      ARG  23   2.553  12.138   3.363
  149   1HH2  ARG  23          1HH2      ARG  23   0.683   9.233   2.815
  150   2HH2  ARG  23          2HH2      ARG  23   1.154  10.785   2.183
  151    H    ALA  24           H        ALA  24   6.252   7.333   9.529
  152    HA   ALA  24           HA       ALA  24   6.917   5.042   7.794
  153   1HB   ALA  24          1HB       ALA  24   7.861   3.979   9.756
  154   2HB   ALA  24          2HB       ALA  24   7.357   5.327  10.772
  155   3HB   ALA  24          3HB       ALA  24   8.590   5.564   9.540
  156    H    VAL  25           H        VAL  25   5.536   3.425   7.641
  157    HA   VAL  25           HA       VAL  25   3.255   3.264   9.529
  158    HB   VAL  25           HB       VAL  25   1.868   2.418   7.668
  159   1HG1  VAL  25          1HG1      VAL  25   3.109   5.135   7.097
  160   2HG1  VAL  25          2HG1      VAL  25   1.775   4.800   8.204
  161   3HG1  VAL  25          3HG1      VAL  25   1.549   4.550   6.482
  162   1HG2  VAL  25          1HG2      VAL  25   4.302   3.032   5.991
  163   2HG2  VAL  25          2HG2      VAL  25   2.703   2.710   5.328
  164   3HG2  VAL  25          3HG2      VAL  25   3.551   1.452   6.245
  165    H    SER  26           H        SER  26   2.693   1.211  10.196
  166    HA   SER  26           HA       SER  26   4.758  -0.797   9.671
  167   1HB   SER  26          1HB       SER  26   4.000  -1.790  11.840
  168   2HB   SER  26          2HB       SER  26   4.684  -0.175  11.983
  169    HG   SER  26           HG       SER  26   2.662   0.665  12.217
  170    H    ILE  27           H        ILE  27   4.210  -3.006   9.666
  171    HA   ILE  27           HA       ILE  27   1.526  -3.670   8.660
  172    HB   ILE  27           HB       ILE  27   4.183  -4.389   7.393
  173   1HG1  ILE  27          1HG1      ILE  27   2.840  -3.850   5.283
  174   2HG1  ILE  27          2HG1      ILE  27   1.584  -3.237   6.350
  175   1HG2  ILE  27          1HG2      ILE  27   1.574  -5.845   6.975
  176   2HG2  ILE  27          2HG2      ILE  27   3.037  -6.498   7.728
  177   3HG2  ILE  27          3HG2      ILE  27   3.040  -6.057   6.022
  178   1HD1  ILE  27          1HD1      ILE  27   2.998  -1.456   5.442
  179   2HD1  ILE  27          2HD1      ILE  27   4.403  -2.213   6.194
  180   3HD1  ILE  27          3HD1      ILE  27   3.114  -1.562   7.199
  181    H    VAL  28           H        VAL  28   0.707  -5.488   9.617
  182    HA   VAL  28           HA       VAL  28   2.521  -6.903  11.478
  183    HB   VAL  28           HB       VAL  28   0.417  -7.647  12.660
  184   1HG1  VAL  28          1HG1      VAL  28   1.718  -5.786  13.512
  185   2HG1  VAL  28          2HG1      VAL  28  -0.003  -5.467  13.762
  186   3HG1  VAL  28          3HG1      VAL  28   0.882  -4.650  12.456
  187   1HG2  VAL  28          1HG2      VAL  28  -1.189  -7.354  10.814
  188   2HG2  VAL  28          2HG2      VAL  28  -0.941  -5.603  10.874
  189   3HG2  VAL  28          3HG2      VAL  28  -1.683  -6.440  12.237
  190    H    GLY  29           H        GLY  29   3.348  -8.514  10.292
  191   1HA   GLY  29          1HA       GLY  29   3.380 -10.625   9.295
  192   2HA   GLY  29          2HA       GLY  29   1.624 -10.660   9.379
  193    H    ASN  30           H        ASN  30   0.460  -9.247   7.853
  194    HA   ASN  30           HA       ASN  30   1.857  -8.091   5.620
  195   1HB   ASN  30          1HB       ASN  30   0.897  -9.424   3.876
  196   2HB   ASN  30          2HB       ASN  30   1.679 -10.529   4.997
  197   1HD2  ASN  30          2HD2      ASN  30  -0.437 -10.959   3.054
  198   2HD2  ASN  30          1HD2      ASN  30  -1.783 -11.619   3.920
  199    H    GLN  31           H        GLN  31  -0.071  -7.462   7.812
  200    HA   GLN  31           HA       GLN  31  -2.407  -6.604   6.238
  201   1HB   GLN  31          1HB       GLN  31  -2.698  -8.141   8.233
  202   2HB   GLN  31          2HB       GLN  31  -2.214  -6.806   9.248
  203   1HG   GLN  31          1HG       GLN  31  -4.549  -6.646   7.379
  204   2HG   GLN  31          2HG       GLN  31  -4.695  -7.267   9.010
  205   1HE2  GLN  31          2HE2      GLN  31  -5.981  -4.982   7.823
  206   2HE2  GLN  31          1HE2      GLN  31  -5.511  -3.601   8.765
  207    H    ILE  32           H        ILE  32  -3.217  -4.483   6.533
  208    HA   ILE  32           HA       ILE  32  -1.767  -2.506   8.021
  209    HB   ILE  32           HB       ILE  32  -0.308  -2.768   5.994
  210   1HG1  ILE  32          1HG1      ILE  32  -1.704  -0.077   6.222
  211   2HG1  ILE  32          2HG1      ILE  32  -0.402  -0.630   7.252
  212   1HG2  ILE  32          1HG2      ILE  32  -2.715  -1.727   4.501
  213   2HG2  ILE  32          2HG2      ILE  32  -2.020  -3.334   4.350
  214   3HG2  ILE  32          3HG2      ILE  32  -1.093  -1.919   3.818
  215   1HD1  ILE  32          1HD1      ILE  32   1.080  -0.689   5.274
  216   2HD1  ILE  32          2HD1      ILE  32   0.414   0.913   5.605
  217   3HD1  ILE  32          3HD1      ILE  32  -0.249  -0.051   4.300
  218    H    ASP  33           H        ASP  33  -2.822  -0.331   7.784
  219    HA   ASP  33           HA       ASP  33  -5.639  -0.627   6.940
  220   1HB   ASP  33          1HB       ASP  33  -5.053  -0.256   9.443
  221   2HB   ASP  33          2HB       ASP  33  -4.657   1.392   8.951
  222    H    SER  34           H        SER  34  -6.607   1.061   5.820
  223    HA   SER  34           HA       SER  34  -4.940   2.440   3.966
  224   1HB   SER  34          1HB       SER  34  -7.871   2.980   4.567
  225   2HB   SER  34          2HB       SER  34  -6.990   3.370   3.083
  226    HG   SER  34           HG       SER  34  -7.263   0.712   4.042
  227    H    ARG  35           H        ARG  35  -6.119   3.180   7.077
  228    HA   ARG  35           HA       ARG  35  -6.207   6.023   6.899
  229   1HB   ARG  35          1HB       ARG  35  -7.407   5.028   8.656
  230   2HB   ARG  35          2HB       ARG  35  -6.031   4.066   9.168
  231   1HG   ARG  35          1HG       ARG  35  -6.519   5.834  10.754
  232   2HG   ARG  35          2HG       ARG  35  -4.930   6.041  10.024
  233   1HD   ARG  35          1HD       ARG  35  -5.905   7.726   8.476
  234   2HD   ARG  35          2HD       ARG  35  -7.452   7.548   9.311
  235    HE   ARG  35           HE       ARG  35  -6.673   8.966  10.890
  236   1HH1  ARG  35          1HH1      ARG  35  -3.888   7.387   9.471
  237   2HH1  ARG  35          2HH1      ARG  35  -2.749   8.244  10.448
  238   1HH2  ARG  35          1HH2      ARG  35  -5.178  10.108  12.167
  239   2HH2  ARG  35          2HH2      ARG  35  -3.485   9.808  11.992
  240    H    GLU  36           H        GLU  36  -3.703   3.705   7.801
  241    HA   GLU  36           HA       GLU  36  -1.811   5.506   8.789
  242   1HB   GLU  36          1HB       GLU  36  -1.279   2.884   7.361
  243   2HB   GLU  36          2HB       GLU  36  -0.196   3.705   8.469
  244   1HG   GLU  36          1HG       GLU  36  -2.863   2.484   9.123
  245   2HG   GLU  36          2HG       GLU  36  -1.284   1.854   9.577
  246    H    LEU  37           H        LEU  37  -2.284   4.234   5.515
  247    HA   LEU  37           HA       LEU  37  -0.023   5.577   4.403
  248   1HB   LEU  37          1HB       LEU  37  -2.422   4.339   3.053
  249   2HB   LEU  37          2HB       LEU  37  -1.009   4.912   2.210
  250    HG   LEU  37           HG       LEU  37  -1.013   2.673   4.264
  251   1HD1  LEU  37          1HD1      LEU  37  -0.842   2.519   1.250
  252   2HD1  LEU  37          2HD1      LEU  37  -2.228   2.053   2.221
  253   3HD1  LEU  37          3HD1      LEU  37  -0.708   1.167   2.368
  254   1HD2  LEU  37          1HD2      LEU  37   1.122   3.831   4.165
  255   2HD2  LEU  37          2HD2      LEU  37   1.165   3.647   2.407
  256   3HD2  LEU  37          3HD2      LEU  37   1.258   2.229   3.443
  257    H    PHE  38           H        PHE  38  -3.504   6.177   4.302
  258    HA   PHE  38           HA       PHE  38  -3.064   8.629   2.754
  259   1HB   PHE  38          1HB       PHE  38  -5.628   7.157   3.448
  260   2HB   PHE  38          2HB       PHE  38  -5.512   8.535   2.370
  261    HD1  PHE  38           HD2      PHE  38  -4.290   8.325   0.233
  262    HD2  PHE  38           HD1      PHE  38  -5.107   4.968   2.694
  263    HE1  PHE  38           HE2      PHE  38  -3.858   6.834  -1.685
  264    HE2  PHE  38           HE1      PHE  38  -4.706   3.460   0.779
  265    HZ   PHE  38           HZ       PHE  38  -4.075   4.403  -1.414
  266    H    THR  39           H        THR  39  -2.410   8.480   5.616
  267    HA   THR  39           HA       THR  39  -4.413   9.823   7.125
  268    HB   THR  39           HB       THR  39  -2.747   8.613   8.348
  269    HG1  THR  39           HG1      THR  39  -3.424  10.871   9.079
  270   1HG2  THR  39          1HG2      THR  39  -0.352   9.254   8.333
  271   2HG2  THR  39          2HG2      THR  39  -0.696  10.376   7.015
  272   3HG2  THR  39          3HG2      THR  39  -0.906   8.651   6.783
  273    H    VAL  40           H        VAL  40  -1.610  10.997   5.279
  274    HA   VAL  40           HA       VAL  40  -2.367  13.752   5.938
  275    HB   VAL  40           HB       VAL  40   0.136  12.778   4.547
  276   1HG1  VAL  40          1HG1      VAL  40   1.002  15.046   4.964
  277   2HG1  VAL  40          2HG1      VAL  40  -0.565  15.504   5.623
  278   3HG1  VAL  40          3HG1      VAL  40  -0.428  15.071   3.928
  279   1HG2  VAL  40          1HG2      VAL  40   0.081  12.004   6.857
  280   2HG2  VAL  40          2HG2      VAL  40  -0.276  13.639   7.404
  281   3HG2  VAL  40          3HG2      VAL  40   1.291  13.277   6.671
  282    H    ASP  41           H        ASP  41  -1.086  12.128   3.035
  283    HA   ASP  41           HA       ASP  41  -2.743  13.798   1.310
  284   1HB   ASP  41          1HB       ASP  41  -1.007  11.455   0.449
  285   2HB   ASP  41          2HB       ASP  41  -1.492  12.852  -0.501
  286    H    ARG  42           H        ARG  42  -3.734  12.283  -0.653
  287    HA   ARG  42           HA       ARG  42  -5.225  10.092   0.650
  288   1HB   ARG  42          1HB       ARG  42  -6.527  12.285   0.441
  289   2HB   ARG  42          2HB       ARG  42  -6.478  12.023  -1.299
  290   1HG   ARG  42          1HG       ARG  42  -7.663   9.892  -1.010
  291   2HG   ARG  42          2HG       ARG  42  -7.742  10.173   0.741
  292   1HD   ARG  42          1HD       ARG  42  -9.844  10.804  -0.281
  293   2HD   ARG  42          2HD       ARG  42  -9.012  12.248   0.315
  294    HE   ARG  42           HE       ARG  42  -8.435  11.720  -2.445
  295   1HH1  ARG  42          1HH1      ARG  42 -10.803  13.140  -0.290
  296   2HH1  ARG  42          2HH1      ARG  42 -11.439  14.210  -1.499
  297   1HH2  ARG  42          1HH2      ARG  42  -9.299  13.089  -4.043
  298   2HH2  ARG  42          2HH2      ARG  42 -10.585  14.176  -3.626
  299    H    GLU  43           H        GLU  43  -2.946  10.626  -1.348
  300    HA   GLU  43           HA       GLU  43  -3.628   8.395  -3.079
  301   1HB   GLU  43          1HB       GLU  43  -4.167  10.465  -4.358
  302   2HB   GLU  43          2HB       GLU  43  -2.492  10.957  -4.201
  303   1HG   GLU  43          1HG       GLU  43  -1.770   8.936  -5.411
  304   2HG   GLU  43          2HG       GLU  43  -3.460   8.478  -5.614
  305    H    ILE  44           H        ILE  44  -1.893   7.079  -3.400
  306    HA   ILE  44           HA       ILE  44   0.698   7.930  -2.314
  307    HB   ILE  44           HB       ILE  44  -0.541   5.173  -2.108
  308   1HG1  ILE  44          1HG1      ILE  44  -1.568   6.775  -0.523
  309   2HG1  ILE  44          2HG1      ILE  44  -0.602   5.566   0.329
  310   1HG2  ILE  44          1HG2      ILE  44   1.441   4.636  -0.716
  311   2HG2  ILE  44          2HG2      ILE  44   2.122   6.204  -1.126
  312   3HG2  ILE  44          3HG2      ILE  44   1.840   4.999  -2.389
  313   1HD1  ILE  44          1HD1      ILE  44   0.224   8.395  -0.297
  314   2HD1  ILE  44          2HD1      ILE  44   1.198   7.200   0.563
  315   3HD1  ILE  44          3HD1      ILE  44  -0.305   7.788   1.272
  316    H    VAL  45           H        VAL  45   2.479   7.349  -3.479
  317    HA   VAL  45           HA       VAL  45   2.000   6.204  -6.141
  318    HB   VAL  45           HB       VAL  45   4.381   7.777  -5.130
  319   1HG1  VAL  45          1HG1      VAL  45   5.139   7.845  -7.448
  320   2HG1  VAL  45          2HG1      VAL  45   3.754   6.848  -7.934
  321   3HG1  VAL  45          3HG1      VAL  45   4.995   6.160  -6.884
  322   1HG2  VAL  45          1HG2      VAL  45   2.384   9.160  -5.315
  323   2HG2  VAL  45          2HG2      VAL  45   2.121   8.588  -6.962
  324   3HG2  VAL  45          3HG2      VAL  45   3.531   9.580  -6.590
  325    H    ILE  46           H        ILE  46   3.123   4.453  -6.815
  326    HA   ILE  46           HA       ILE  46   4.649   2.946  -4.799
  327    HB   ILE  46           HB       ILE  46   2.452   1.770  -6.529
  328   1HG1  ILE  46          1HG1      ILE  46   2.553   2.159  -3.520
  329   2HG1  ILE  46          2HG1      ILE  46   1.565   3.095  -4.635
  330   1HG2  ILE  46          1HG2      ILE  46   2.887  -0.316  -5.293
  331   2HG2  ILE  46          2HG2      ILE  46   4.240   0.455  -4.472
  332   3HG2  ILE  46          3HG2      ILE  46   4.289   0.215  -6.217
  333   1HD1  ILE  46          1HD1      ILE  46   1.310   0.144  -4.051
  334   2HD1  ILE  46          2HD1      ILE  46   0.331   1.039  -5.231
  335   3HD1  ILE  46          3HD1      ILE  46   0.223   1.426  -3.510
  336    H    ALA  47           H        ALA  47   6.634   2.788  -5.713
  337    HA   ALA  47           HA       ALA  47   6.923   2.585  -8.583
  338   1HB   ALA  47          1HB       ALA  47   9.343   2.607  -8.062
  339   2HB   ALA  47          2HB       ALA  47   8.963   2.584  -6.335
  340   3HB   ALA  47          3HB       ALA  47   8.496   3.970  -7.340
  341    H    HIS  48           H        HIS  48   7.344   0.735  -9.700
  342    HA   HIS  48           HA       HIS  48   8.334  -1.631  -8.283
  343   1HB   HIS  48          1HB       HIS  48   5.946  -1.965  -8.202
  344   2HB   HIS  48          2HB       HIS  48   5.770  -1.546  -9.901
  345    HD1  HIS  48           HD1      HIS  48   7.246  -4.268  -7.722
  346    HD2  HIS  48           HD2      HIS  48   5.951  -3.645 -11.621
  347    HE1  HIS  48           HE1      HIS  48   7.255  -6.551  -8.817
  348    HE2  HIS  48           HE2      HIS  48   6.645  -6.110 -11.230
  349    H    GLY  49           H        GLY  49  10.284  -1.479  -9.422
  350   1HA   GLY  49          1HA       GLY  49  11.626  -2.317 -11.113
  351   2HA   GLY  49          2HA       GLY  49  10.193  -2.653 -12.071
  352    H    ASP  50           H        ASP  50   9.326  -1.058 -13.353
  353    HA   ASP  50           HA       ASP  50  10.864   1.444 -13.623
  354   1HB   ASP  50          1HB       ASP  50  11.554  -0.053 -15.431
  355   2HB   ASP  50          2HB       ASP  50   9.865  -0.297 -15.887
  356    H    ASP  51           H        ASP  51   7.822  -0.236 -13.724
  357    HA   ASP  51           HA       ASP  51   6.340   1.989 -14.809
  358   1HB   ASP  51          1HB       ASP  51   5.736  -0.507 -14.987
  359   2HB   ASP  51          2HB       ASP  51   5.140  -0.354 -13.334
  360    H    ARG  52           H        ARG  52   4.757   3.190 -13.657
  361    HA   ARG  52           HA       ARG  52   5.368   3.532 -10.783
  362   1HB   ARG  52          1HB       ARG  52   4.423   5.696 -12.669
  363   2HB   ARG  52          2HB       ARG  52   4.893   5.909 -11.003
  364   1HG   ARG  52          1HG       ARG  52   6.775   5.069 -13.217
  365   2HG   ARG  52          2HG       ARG  52   6.539   6.722 -12.643
  366   1HD   ARG  52          1HD       ARG  52   8.439   6.071 -11.481
  367   2HD   ARG  52          2HD       ARG  52   7.162   5.719 -10.306
  368    HE   ARG  52           HE       ARG  52   7.472   3.407 -11.704
  369   1HH1  ARG  52          1HH1      ARG  52   9.578   5.483  -9.870
  370   2HH1  ARG  52          2HH1      ARG  52  10.683   4.202  -9.446
  371   1HH2  ARG  52          1HH2      ARG  52   8.884   1.694 -11.138
  372   2HH2  ARG  52          2HH2      ARG  52  10.281   2.041 -10.153
  373    H    TYR  53           H        TYR  53   3.703   3.000  -9.522
  374    HA   TYR  53           HA       TYR  53   0.992   3.032 -10.701
  375   1HB   TYR  53          1HB       TYR  53   2.075   1.443  -8.347
  376   2HB   TYR  53          2HB       TYR  53   0.415   1.390  -8.958
  377    HD1  TYR  53           HD2      TYR  53   3.897   0.432  -9.624
  378    HD2  TYR  53           HD1      TYR  53  -0.122   0.239 -11.033
  379    HE1  TYR  53           HE2      TYR  53   4.538  -1.323 -11.219
  380    HE2  TYR  53           HE1      TYR  53   0.508  -1.499 -12.642
  381    HH   TYR  53           HH       TYR  53   2.602  -2.256 -13.816
  382    H    ARG  54           H        ARG  54  -0.776   3.630  -9.300
  383    HA   ARG  54           HA       ARG  54  -0.021   5.415  -7.089
  384   1HB   ARG  54          1HB       ARG  54  -2.027   6.068  -9.279
  385   2HB   ARG  54          2HB       ARG  54  -1.734   7.050  -7.858
  386   1HG   ARG  54          1HG       ARG  54   0.513   7.539  -8.603
  387   2HG   ARG  54          2HG       ARG  54   0.340   6.443  -9.975
  388   1HD   ARG  54          1HD       ARG  54  -1.479   7.847 -10.857
  389   2HD   ARG  54          2HD       ARG  54  -1.262   8.963  -9.514
  390    HE   ARG  54           HE       ARG  54   1.162   9.010 -10.525
  391   1HH1  ARG  54          1HH1      ARG  54  -1.869   9.072 -12.284
  392   2HH1  ARG  54          2HH1      ARG  54  -1.240  10.053 -13.580
  393   1HH2  ARG  54          1HH2      ARG  54   1.976  10.305 -12.232
  394   2HH2  ARG  54          2HH2      ARG  54   0.913  10.725 -13.550
  395    H    LEU  55           H        LEU  55  -0.884   4.456  -5.378
  396    HA   LEU  55           HA       LEU  55  -3.502   3.169  -5.493
  397   1HB   LEU  55          1HB       LEU  55  -1.640   2.165  -4.172
  398   2HB   LEU  55          2HB       LEU  55  -1.653   3.581  -3.131
  399    HG   LEU  55           HG       LEU  55  -4.018   3.005  -2.500
  400   1HD1  LEU  55          1HD1      LEU  55  -4.647   1.698  -4.438
  401   2HD1  LEU  55          2HD1      LEU  55  -4.820   0.720  -2.983
  402   3HD1  LEU  55          3HD1      LEU  55  -3.441   0.471  -4.053
  403   1HD2  LEU  55          1HD2      LEU  55  -3.413   1.152  -1.003
  404   2HD2  LEU  55          2HD2      LEU  55  -2.171   2.411  -1.018
  405   3HD2  LEU  55          3HD2      LEU  55  -1.919   0.911  -1.926
  406    H    ARG  56           H        ARG  56  -5.240   4.416  -5.318
  407    HA   ARG  56           HA       ARG  56  -5.001   7.005  -3.926
  408   1HB   ARG  56          1HB       ARG  56  -5.200   7.463  -6.262
  409   2HB   ARG  56          2HB       ARG  56  -6.511   6.313  -6.444
  410   1HG   ARG  56          1HG       ARG  56  -8.039   7.710  -5.347
  411   2HG   ARG  56          2HG       ARG  56  -6.761   8.739  -4.687
  412   1HD   ARG  56          1HD       ARG  56  -7.983   9.817  -6.526
  413   2HD   ARG  56          2HD       ARG  56  -6.271   9.591  -6.890
  414    HE   ARG  56           HE       ARG  56  -8.369   7.795  -7.938
  415   1HH1  ARG  56          1HH1      ARG  56  -5.455   9.703  -8.343
  416   2HH1  ARG  56          2HH1      ARG  56  -5.326   9.368 -10.041
  417   1HH2  ARG  56          1HH2      ARG  56  -8.205   7.352 -10.187
  418   2HH2  ARG  56          2HH2      ARG  56  -6.890   8.055 -11.085
  419    H    LEU  57           H        LEU  57  -6.664   7.646  -2.623
  420    HA   LEU  57           HA       LEU  57  -8.812   5.703  -2.141
  421   1HB   LEU  57          1HB       LEU  57  -6.983   6.294  -0.313
  422   2HB   LEU  57          2HB       LEU  57  -7.989   7.711  -0.067
  423    HG   LEU  57           HG       LEU  57  -8.991   4.873   0.156
  424   1HD1  LEU  57          1HD1      LEU  57  -7.315   5.276   1.864
  425   2HD1  LEU  57          2HD1      LEU  57  -8.910   5.182   2.587
  426   3HD1  LEU  57          3HD1      LEU  57  -8.141   6.747   2.363
  427   1HD2  LEU  57          1HD2      LEU  57 -10.217   7.515   0.977
  428   2HD2  LEU  57          2HD2      LEU  57 -10.860   5.941   1.397
  429   3HD2  LEU  57          3HD2      LEU  57 -10.798   6.424  -0.294
  430    H    THR  58           H        THR  58 -10.876   6.473  -2.091
  431    HA   THR  58           HA       THR  58 -11.428   8.986  -3.382
  432    HB   THR  58           HB       THR  58 -13.826   8.367  -2.972
  433    HG1  THR  58           HG1      THR  58 -12.538   6.478  -1.358
  434   1HG2  THR  58          1HG2      THR  58 -12.672   7.516  -4.975
  435   2HG2  THR  58          2HG2      THR  58 -13.862   6.349  -4.375
  436   3HG2  THR  58          3HG2      THR  58 -12.143   6.096  -4.058
  437    H    SER  59           H        SER  59 -13.400  10.259  -2.191
  438    HA   SER  59           HA       SER  59 -12.371  11.736  -0.144
  439   1HB   SER  59          1HB       SER  59 -15.307  11.128  -0.519
  440   2HB   SER  59          2HB       SER  59 -14.600  12.587   0.197
  441    HG   SER  59           HG       SER  59 -15.227  12.207  -2.313
  442    H    GLN  60           H        GLN  60 -14.169   8.719   0.031
  443    HA   GLN  60           HA       GLN  60 -13.120   7.963   2.536
  444   1HB   GLN  60          1HB       GLN  60 -14.636   9.733   3.387
  445   2HB   GLN  60          2HB       GLN  60 -16.011   8.898   2.646
  446   1HG   GLN  60          1HG       GLN  60 -15.668   6.991   4.121
  447   2HG   GLN  60          2HG       GLN  60 -14.248   7.759   4.805
  448   1HE2  GLN  60          2HE2      GLN  60 -14.489   9.496   6.214
  449   2HE2  GLN  60          1HE2      GLN  60 -16.011   9.888   6.947
  450    H    ASN  61           H        ASN  61 -15.266   7.578  -0.071
  451    HA   ASN  61           HA       ASN  61 -16.823   5.375   0.515
  452   1HB   ASN  61          1HB       ASN  61 -15.497   5.876  -2.167
  453   2HB   ASN  61          2HB       ASN  61 -16.974   4.962  -1.880
  454   1HD2  ASN  61          2HD2      ASN  61 -18.243   6.210  -3.184
  455   2HD2  ASN  61          1HD2      ASN  61 -18.648   7.858  -2.836
  456    H    LYS  62           H        LYS  62 -13.848   5.069  -1.440
  457    HA   LYS  62           HA       LYS  62 -12.904   2.791   0.018
  458   1HB   LYS  62          1HB       LYS  62 -12.954   1.270  -2.030
  459   2HB   LYS  62          2HB       LYS  62 -14.489   1.548  -1.217
  460   1HG   LYS  62          1HG       LYS  62 -14.953   1.617  -3.510
  461   2HG   LYS  62          2HG       LYS  62 -14.984   3.296  -2.975
  462   1HD   LYS  62          1HD       LYS  62 -12.803   3.690  -3.937
  463   2HD   LYS  62          2HD       LYS  62 -12.600   1.972  -4.279
  464   1HE   LYS  62          1HE       LYS  62 -13.182   3.111  -6.323
  465   2HE   LYS  62          2HE       LYS  62 -14.514   2.073  -5.822
  466   1HZ   LYS  62          1HZ       LYS  62 -14.340   5.020  -5.494
  467   2HZ   LYS  62          2HZ       LYS  62 -15.618   4.074  -4.910
  468   3HZ   LYS  62          3HZ       LYS  62 -15.337   4.186  -6.570
  469    H    LEU  63           H        LEU  63 -11.222   1.717  -1.963
  470    HA   LEU  63           HA       LEU  63  -9.669   3.995  -2.942
  471   1HB   LEU  63          1HB       LEU  63  -7.567   3.068  -2.149
  472   2HB   LEU  63          2HB       LEU  63  -8.638   3.376  -0.788
  473    HG   LEU  63           HG       LEU  63  -8.245   0.623  -1.996
  474   1HD1  LEU  63          1HD1      LEU  63  -6.091   1.480  -1.219
  475   2HD1  LEU  63          2HD1      LEU  63  -6.679   0.175  -0.184
  476   3HD1  LEU  63          3HD1      LEU  63  -6.813   1.848   0.355
  477   1HD2  LEU  63          1HD2      LEU  63 -10.295   0.912  -0.646
  478   2HD2  LEU  63          2HD2      LEU  63  -9.313   1.516   0.698
  479   3HD2  LEU  63          3HD2      LEU  63  -9.120  -0.143   0.150
  480    H    ILE  64           H        ILE  64  -7.950   3.228  -4.499
  481    HA   ILE  64           HA       ILE  64  -8.597   0.769  -5.936
  482    HB   ILE  64           HB       ILE  64  -8.910   2.056  -8.108
  483   1HG1  ILE  64          1HG1      ILE  64 -10.021   4.383  -7.731
  484   2HG1  ILE  64          2HG1      ILE  64  -9.206   4.375  -6.178
  485   1HG2  ILE  64          1HG2      ILE  64 -11.313   2.404  -7.775
  486   2HG2  ILE  64          2HG2      ILE  64 -11.057   2.291  -6.033
  487   3HG2  ILE  64          3HG2      ILE  64 -10.746   0.894  -7.062
  488   1HD1  ILE  64          1HD1      ILE  64  -7.811   4.165  -8.837
  489   2HD1  ILE  64          2HD1      ILE  64  -7.057   4.271  -7.256
  490   3HD1  ILE  64          3HD1      ILE  64  -7.984   5.631  -7.868
  491    H    LEU  65           H        LEU  65  -7.212   0.631  -7.967
  492    HA   LEU  65           HA       LEU  65  -4.559   1.844  -7.449
  493   1HB   LEU  65          1HB       LEU  65  -4.612  -0.646  -7.268
  494   2HB   LEU  65          2HB       LEU  65  -5.238  -0.725  -8.902
  495    HG   LEU  65           HG       LEU  65  -3.140   0.261  -9.759
  496   1HD1  LEU  65          1HD1      LEU  65  -2.486   1.544  -7.781
  497   2HD1  LEU  65          2HD1      LEU  65  -1.182   0.471  -8.295
  498   3HD1  LEU  65          3HD1      LEU  65  -2.188   0.042  -6.897
  499   1HD2  LEU  65          1HD2      LEU  65  -3.393  -2.172  -9.676
  500   2HD2  LEU  65          2HD2      LEU  65  -2.693  -2.186  -8.063
  501   3HD2  LEU  65          3HD2      LEU  65  -1.708  -1.678  -9.441
  502    H    THR  66           H        THR  66  -3.435   2.649  -9.351
  503    HA   THR  66           HA       THR  66  -4.789   2.971 -11.785
  504    HB   THR  66           HB       THR  66  -6.310   4.360 -10.386
  505    HG1  THR  66           HG1      THR  66  -5.790   6.379 -11.776
  506   1HG2  THR  66          1HG2      THR  66  -3.899   6.162 -10.036
  507   2HG2  THR  66          2HG2      THR  66  -4.636   5.195  -8.752
  508   3HG2  THR  66          3HG2      THR  66  -5.547   6.508  -9.513
  509    H    LYS  67           H        LYS  67  -3.757   4.718 -13.100
  510    HA   LYS  67           HA       LYS  67  -1.578   6.191 -12.027
  511   1HB   LYS  67          1HB       LYS  67   0.058   5.454 -13.821
  512   2HB   LYS  67          2HB       LYS  67  -0.191   4.346 -12.486
  513   1HG   LYS  67          1HG       LYS  67  -1.605   2.951 -13.866
  514   2HG   LYS  67          2HG       LYS  67  -1.487   4.098 -15.199
  515   1HD   LYS  67          1HD       LYS  67   0.941   3.732 -15.286
  516   2HD   LYS  67          2HD       LYS  67   0.811   2.546 -13.989
  517   1HE   LYS  67          1HE       LYS  67  -0.546   1.112 -15.376
  518   2HE   LYS  67          2HE       LYS  67  -0.564   2.318 -16.672
  519   1HZ   LYS  67          1HZ       LYS  67   1.811   2.059 -16.909
  520   2HZ   LYS  67          2HZ       LYS  67   1.039   0.560 -17.086
  521   3HZ   LYS  67          3HZ       LYS  67   1.847   0.941 -15.653
  522   1H    MET   1          1H        MET   1  -4.542 -69.874   9.358
  523   2H    MET   1          2H        MET   1  -5.062 -68.985   8.016
  524   3H    MET   1          3H        MET   1  -5.273 -68.362   9.573
  525    HA   MET   1           HA       MET   1  -2.908 -68.246   9.873
  526   1HB   MET   1          1HB       MET   1  -2.825 -69.033   6.955
  527   2HB   MET   1          2HB       MET   1  -1.430 -68.594   7.932
  528   1HG   MET   1          1HG       MET   1  -1.816 -70.553   9.358
  529   2HG   MET   1          2HG       MET   1  -3.208 -71.003   8.356
  530   1HE   MET   1          1HE       MET   1  -2.231 -73.360   8.119
  531   2HE   MET   1          2HE       MET   1  -0.753 -72.999   9.003
  532   3HE   MET   1          3HE       MET   1  -0.672 -73.760   7.407
  533    H    MET   2           H        MET   2  -3.465 -66.157  10.265
  534    HA   MET   2           HA       MET   2  -2.966 -64.233   8.244
  535   1HB   MET   2          1HB       MET   2  -5.161 -63.158   8.117
  536   2HB   MET   2          2HB       MET   2  -5.290 -64.831   7.607
  537   1HG   MET   2          1HG       MET   2  -6.201 -65.457   9.787
  538   2HG   MET   2          2HG       MET   2  -6.050 -63.788  10.334
  539   1HE   MET   2          1HE       MET   2  -8.735 -65.263  10.660
  540   2HE   MET   2          2HE       MET   2  -9.930 -64.157   9.995
  541   3HE   MET   2          3HE       MET   2  -8.623 -63.532  10.989
  542    H    THR   3           H        THR   3  -2.182 -65.023  10.977
  543    HA   THR   3           HA       THR   3  -3.362 -63.424  12.952
  544    HB   THR   3           HB       THR   3  -0.541 -64.545  12.961
  545    HG1  THR   3           HG1      THR   3  -1.903 -66.266  14.180
  546   1HG2  THR   3          1HG2      THR   3  -1.054 -62.982  14.800
  547   2HG2  THR   3          2HG2      THR   3  -0.851 -64.625  15.393
  548   3HG2  THR   3          3HG2      THR   3  -2.467 -63.943  15.222
  549    H    ALA   4           H        ALA   4  -3.481 -61.303  12.359
  550    HA   ALA   4           HA       ALA   4  -1.238 -59.672  12.904
  551   1HB   ALA   4          1HB       ALA   4  -0.658 -60.302  10.601
  552   2HB   ALA   4          2HB       ALA   4  -0.993 -58.577  10.745
  553   3HB   ALA   4          3HB       ALA   4  -2.199 -59.671  10.042
  554    H    SER   5           H        SER   5  -2.974 -59.085  14.422
  555    HA   SER   5           HA       SER   5  -4.985 -57.309  13.213
  556   1HB   SER   5          1HB       SER   5  -5.824 -59.235  14.644
  557   2HB   SER   5          2HB       SER   5  -5.030 -58.473  16.014
  558    HG   SER   5           HG       SER   5  -6.845 -56.996  14.436
  559    H    ASP   6           H        ASP   6  -3.684 -55.535  13.004
  560    HA   ASP   6           HA       ASP   6  -3.223 -54.012  15.423
  561   1HB   ASP   6          1HB       ASP   6  -1.060 -55.148  15.151
  562   2HB   ASP   6          2HB       ASP   6  -0.974 -54.637  13.464
  563    H    ARG   7           H        ARG   7  -4.239 -52.147  15.006
  564    HA   ARG   7           HA       ARG   7  -3.867 -50.776  12.477
  565   1HB   ARG   7          1HB       ARG   7  -5.764 -52.407  12.165
  566   2HB   ARG   7          2HB       ARG   7  -6.642 -51.540  13.413
  567   1HG   ARG   7          1HG       ARG   7  -6.563 -49.510  12.011
  568   2HG   ARG   7          2HG       ARG   7  -5.727 -50.425  10.763
  569   1HD   ARG   7          1HD       ARG   7  -7.670 -52.015  10.746
  570   2HD   ARG   7          2HD       ARG   7  -8.515 -50.894  11.800
  571    HE   ARG   7           HE       ARG   7  -7.514 -49.749   9.327
  572   1HH1  ARG   7          1HH1      ARG   7 -10.220 -51.260  10.980
  573   2HH1  ARG   7          2HH1      ARG   7 -11.390 -50.657   9.855
  574   1HH2  ARG   7          1HH2      ARG   7  -9.085 -48.977   7.868
  575   2HH2  ARG   7          2HH2      ARG   7 -10.752 -49.387   8.104
  576    H    LEU   8           H        LEU   8  -3.477 -48.751  13.044
  577    HA   LEU   8           HA       LEU   8  -5.332 -47.237  14.607
  578   1HB   LEU   8          1HB       LEU   8  -3.893 -46.530  16.379
  579   2HB   LEU   8          2HB       LEU   8  -3.955 -48.279  16.414
  580    HG   LEU   8           HG       LEU   8  -1.661 -46.802  15.118
  581   1HD1  LEU   8          1HD1      LEU   8  -0.401 -47.068  17.209
  582   2HD1  LEU   8          2HD1      LEU   8  -1.866 -47.678  17.986
  583   3HD1  LEU   8          3HD1      LEU   8  -1.812 -46.018  17.411
  584   1HD2  LEU   8          1HD2      LEU   8  -2.002 -49.608  16.187
  585   2HD2  LEU   8          2HD2      LEU   8  -0.470 -48.938  15.643
  586   3HD2  LEU   8          3HD2      LEU   8  -1.805 -49.135  14.505
  587    H    GLY   9           H        GLY   9  -4.795 -44.959  14.602
  588   1HA   GLY   9          1HA       GLY   9  -2.685 -44.146  12.704
  589   2HA   GLY   9          2HA       GLY   9  -4.336 -43.579  12.465
  590    H    ALA  10           H        ALA  10  -1.811 -43.746  14.974
  591    HA   ALA  10           HA       ALA  10  -2.919 -41.666  16.548
  592   1HB   ALA  10          1HB       ALA  10  -0.100 -42.770  16.547
  593   2HB   ALA  10          2HB       ALA  10  -1.452 -43.387  17.495
  594   3HB   ALA  10          3HB       ALA  10  -0.816 -41.763  17.807
  595    H    ASP  11           H        ASP  11  -3.295 -39.945  15.141
  596    HA   ASP  11           HA       ASP  11  -0.910 -38.532  14.171
  597   1HB   ASP  11          1HB       ASP  11  -2.585 -39.140  12.455
  598   2HB   ASP  11          2HB       ASP  11  -3.776 -38.165  13.310
  599    HA   PRO  12           HA       PRO  12  -1.990 -35.633  17.440
  600   1HB   PRO  12          1HB       PRO  12   0.202 -34.076  17.310
  601   2HB   PRO  12          2HB       PRO  12   0.261 -35.732  17.949
  602   1HG   PRO  12          1HG       PRO  12   1.021 -34.724  15.231
  603   2HG   PRO  12          2HG       PRO  12   1.890 -35.851  16.298
  604   1HD   PRO  12          1HD       PRO  12   0.277 -36.633  14.192
  605   2HD   PRO  12          2HD       PRO  12   0.596 -37.657  15.617
  606    H    THR  13           H        THR  13  -1.548 -34.937  14.082
  607    HA   THR  13           HA       THR  13  -2.114 -33.209  12.726
  608    HB   THR  13           HB       THR  13  -4.080 -32.368  14.883
  609    HG1  THR  13           HG1      THR  13  -3.880 -34.740  13.578
  610   1HG2  THR  13          1HG2      THR  13  -3.931 -30.855  12.973
  611   2HG2  THR  13          2HG2      THR  13  -5.468 -31.696  12.980
  612   3HG2  THR  13          3HG2      THR  13  -4.204 -32.202  11.863
  613    H    GLN  14           H        GLN  14   0.096 -32.816  14.363
  614    HA   GLN  14           HA       GLN  14   0.008 -30.221  15.633
  615   1HB   GLN  14          1HB       GLN  14   1.431 -32.042  16.487
  616   2HB   GLN  14          2HB       GLN  14   2.305 -32.091  14.953
  617   1HG   GLN  14          1HG       GLN  14   3.208 -29.889  15.359
  618   2HG   GLN  14          2HG       GLN  14   2.280 -29.742  16.859
  619   1HE2  GLN  14          2HE2      GLN  14   2.886 -30.960  18.662
  620   2HE2  GLN  14          1HE2      GLN  14   4.436 -31.712  18.786
  621    H    ALA  15           H        ALA  15  -0.145 -28.478  14.378
  622    HA   ALA  15           HA       ALA  15   1.888 -28.012  12.348
  623   1HB   ALA  15          1HB       ALA  15  -0.053 -28.862  11.124
  624   2HB   ALA  15          2HB       ALA  15   0.274 -27.168  10.727
  625   3HB   ALA  15          3HB       ALA  15  -1.052 -27.576  11.809
  626    H    ALA  16           H        ALA  16  -1.055 -26.488  13.639
  627    HA   ALA  16           HA       ALA  16  -1.472 -24.452  14.553
  628   1HB   ALA  16          1HB       ALA  16  -0.032 -25.362  16.307
  629   2HB   ALA  16          2HB       ALA  16   0.131 -23.617  16.173
  630   3HB   ALA  16          3HB       ALA  16   1.376 -24.674  15.510
  631    H    SER  17           H        SER  17  -1.627 -23.647  12.357
  632    HA   SER  17           HA       SER  17   0.562 -22.184  11.192
  633   1HB   SER  17          1HB       SER  17  -2.379 -22.011  10.433
  634   2HB   SER  17          2HB       SER  17  -0.985 -21.641   9.417
  635    HG   SER  17           HG       SER  17  -0.572 -23.747   9.177
  636    H    SER  18           H        SER  18   1.132 -20.134  11.633
  637    HA   SER  18           HA       SER  18  -0.820 -18.181  12.510
  638   1HB   SER  18          1HB       SER  18  -0.192 -19.359  14.606
  639   2HB   SER  18          2HB       SER  18   1.484 -18.936  14.341
  640    HG   SER  18           HG       SER  18  -0.376 -17.516  15.551
  641    HA   PRO  19           HA       PRO  19   2.290 -15.972  10.077
  642   1HB   PRO  19          1HB       PRO  19   0.775 -13.826   9.482
  643   2HB   PRO  19          2HB       PRO  19   0.535 -15.395   8.676
  644   1HG   PRO  19          1HG       PRO  19  -0.994 -14.200  10.968
  645   2HG   PRO  19          2HG       PRO  19  -1.614 -15.015   9.513
  646   1HD   PRO  19          1HD       PRO  19  -1.353 -16.294  11.914
  647   2HD   PRO  19          2HD       PRO  19  -1.189 -17.129  10.346
  648    H    GLY  20           H        GLY  20   3.718 -14.367  10.647
  649   1HA   GLY  20          1HA       GLY  20   3.065 -12.440  12.741
  650   2HA   GLY  20          2HA       GLY  20   4.342 -13.611  13.100
  651    H    GLY  21           H        GLY  21   5.780 -11.826  13.298
  652   1HA   GLY  21          1HA       GLY  21   7.616 -10.698  12.438
  653   2HA   GLY  21          2HA       GLY  21   7.171 -11.248  10.833
  654    H    ALA  22           H        ALA  22   6.689  -8.727  13.218
  655    HA   ALA  22           HA       ALA  22   5.002  -7.192  11.398
  656   1HB   ALA  22          1HB       ALA  22   6.041  -6.531  14.179
  657   2HB   ALA  22          2HB       ALA  22   4.447  -7.186  13.794
  658   3HB   ALA  22          3HB       ALA  22   4.884  -5.574  13.245
  659    H    ARG  23           H        ARG  23   5.767  -5.540  10.182
  660    HA   ARG  23           HA       ARG  23   8.591  -4.774  10.465
  661   1HB   ARG  23          1HB       ARG  23   8.857  -4.923   8.002
  662   2HB   ARG  23          2HB       ARG  23   8.597  -6.474   8.772
  663   1HG   ARG  23          1HG       ARG  23   6.352  -6.594   8.001
  664   2HG   ARG  23          2HG       ARG  23   6.383  -4.914   7.464
  665   1HD   ARG  23          1HD       ARG  23   8.205  -7.032   6.323
  666   2HD   ARG  23          2HD       ARG  23   6.604  -6.691   5.659
  667    HE   ARG  23           HE       ARG  23   7.373  -4.606   4.904
  668   1HH1  ARG  23          1HH1      ARG  23   9.927  -6.383   6.513
  669   2HH1  ARG  23          2HH1      ARG  23  11.183  -5.367   5.916
  670   1HH2  ARG  23          1HH2      ARG  23   9.018  -3.292   4.089
  671   2HH2  ARG  23          2HH2      ARG  23  10.664  -3.585   4.559
  672    H    ALA  24           H        ALA  24   9.143  -2.746   9.641
  673    HA   ALA  24           HA       ALA  24   6.826  -0.937   9.296
  674   1HB   ALA  24          1HB       ALA  24   9.585  -0.345  10.372
  675   2HB   ALA  24          2HB       ALA  24   8.116  -0.526  11.328
  676   3HB   ALA  24          3HB       ALA  24   8.290   0.823  10.197
  677    H    VAL  25           H        VAL  25   6.653   0.210   7.500
  678    HA   VAL  25           HA       VAL  25   8.929   0.369   5.646
  679    HB   VAL  25           HB       VAL  25   7.280   0.341   3.780
  680   1HG1  VAL  25          1HG1      VAL  25   6.692  -2.061   3.914
  681   2HG1  VAL  25          2HG1      VAL  25   7.140  -2.054   5.622
  682   3HG1  VAL  25          3HG1      VAL  25   8.361  -1.753   4.385
  683   1HG2  VAL  25          1HG2      VAL  25   4.955  -0.402   4.259
  684   2HG2  VAL  25          2HG2      VAL  25   5.335   1.189   4.907
  685   3HG2  VAL  25          3HG2      VAL  25   5.290  -0.210   5.991
  686    H    SER  26           H        SER  26   9.245   2.362   4.680
  687    HA   SER  26           HA       SER  26   7.769   4.538   5.975
  688   1HB   SER  26          1HB       SER  26   9.799   5.928   5.244
  689   2HB   SER  26          2HB       SER  26  10.047   4.727   6.507
  690    HG   SER  26           HG       SER  26  10.447   3.802   3.939
  691    H    ILE  27           H        ILE  27   7.392   6.456   4.831
  692    HA   ILE  27           HA       ILE  27   6.953   6.234   1.924
  693    HB   ILE  27           HB       ILE  27   4.938   7.110   4.026
  694   1HG1  ILE  27          1HG1      ILE  27   3.397   5.727   2.564
  695   2HG1  ILE  27          2HG1      ILE  27   4.830   5.194   1.692
  696   1HG2  ILE  27          1HG2      ILE  27   3.553   8.067   2.241
  697   2HG2  ILE  27          2HG2      ILE  27   4.856   7.800   1.084
  698   3HG2  ILE  27          3HG2      ILE  27   5.079   8.930   2.420
  699   1HD1  ILE  27          1HD1      ILE  27   4.360   4.794   4.625
  700   2HD1  ILE  27          2HD1      ILE  27   5.694   4.147   3.668
  701   3HD1  ILE  27          3HD1      ILE  27   4.046   3.599   3.384
  702    H    VAL  28           H        VAL  28   7.650   8.002   0.826
  703    HA   VAL  28           HA       VAL  28   8.620  10.256   2.449
  704    HB   VAL  28           HB       VAL  28  10.067  10.815   0.486
  705   1HG1  VAL  28          1HG1      VAL  28  10.941   9.602   2.410
  706   2HG1  VAL  28          2HG1      VAL  28  11.717   9.077   0.920
  707   3HG1  VAL  28          3HG1      VAL  28  10.482   8.065   1.666
  708   1HG2  VAL  28          1HG2      VAL  28  10.490   9.067  -1.202
  709   2HG2  VAL  28          2HG2      VAL  28   8.848   9.684  -1.289
  710   3HG2  VAL  28          3HG2      VAL  28   9.154   8.118  -0.544
  711    H    GLY  29           H        GLY  29   6.940  11.604   2.595
  712   1HA   GLY  29          1HA       GLY  29   5.520  13.286   1.874
  713   2HA   GLY  29          2HA       GLY  29   6.008  12.974   0.216
  714    H    ASN  30           H        ASN  30   5.172  10.983  -0.772
  715    HA   ASN  30           HA       ASN  30   3.003   9.582   0.513
  716   1HB   ASN  30          1HB       ASN  30   1.291  10.082  -1.136
  717   2HB   ASN  30          2HB       ASN  30   1.841  11.587  -0.430
  718   1HD2  ASN  30          2HD2      ASN  30   0.533  11.067  -2.995
  719   2HD2  ASN  30          1HD2      ASN  30   1.585  11.725  -4.194
  720    H    GLN  31           H        GLN  31   5.689   9.179  -0.783
  721    HA   GLN  31           HA       GLN  31   4.949   7.387  -3.019
  722   1HB   GLN  31          1HB       GLN  31   6.532   9.287  -3.513
  723   2HB   GLN  31          2HB       GLN  31   7.653   8.619  -2.341
  724   1HG   GLN  31          1HG       GLN  31   6.756   6.955  -4.657
  725   2HG   GLN  31          2HG       GLN  31   8.015   8.156  -4.856
  726   1HE2  GLN  31          2HE2      GLN  31   8.154   5.273  -5.150
  727   2HE2  GLN  31          1HE2      GLN  31   9.352   4.734  -4.026
  728    H    ILE  32           H        ILE  32   5.939   5.317  -3.134
  729    HA   ILE  32           HA       ILE  32   7.396   4.209  -0.937
  730    HB   ILE  32           HB       ILE  32   5.054   4.218  -0.019
  731   1HG1  ILE  32          1HG1      ILE  32   6.155   1.457  -0.579
  732   2HG1  ILE  32          2HG1      ILE  32   6.672   2.520   0.722
  733   1HG2  ILE  32          1HG2      ILE  32   3.822   3.971  -2.092
  734   2HG2  ILE  32          2HG2      ILE  32   3.370   2.714  -0.953
  735   3HG2  ILE  32          3HG2      ILE  32   4.446   2.340  -2.299
  736   1HD1  ILE  32          1HD1      ILE  32   3.946   1.287   0.415
  737   2HD1  ILE  32          2HD1      ILE  32   4.434   2.389   1.704
  738   3HD1  ILE  32          3HD1      ILE  32   5.211   0.818   1.547
  739    H    ASP  33           H        ASP  33   7.894   1.878  -1.386
  740    HA   ASP  33           HA       ASP  33   7.727   1.320  -4.291
  741   1HB   ASP  33          1HB       ASP  33  10.035   1.803  -3.231
  742   2HB   ASP  33          2HB       ASP  33   9.868   0.246  -2.429
  743    H    SER  34           H        SER  34   7.262  -0.779  -4.941
  744    HA   SER  34           HA       SER  34   5.470  -2.239  -3.289
  745   1HB   SER  34          1HB       SER  34   5.490  -3.917  -5.151
  746   2HB   SER  34          2HB       SER  34   5.206  -2.256  -5.691
  747    HG   SER  34           HG       SER  34   7.732  -2.428  -5.889
  748    H    ARG  35           H        ARG  35   8.853  -2.334  -3.625
  749    HA   ARG  35           HA       ARG  35   9.328  -5.060  -2.945
  750   1HB   ARG  35          1HB       ARG  35  11.061  -2.582  -2.982
  751   2HB   ARG  35          2HB       ARG  35  11.667  -4.123  -2.363
  752   1HG   ARG  35          1HG       ARG  35  10.648  -3.575  -5.150
  753   2HG   ARG  35          2HG       ARG  35  12.323  -3.817  -4.669
  754   1HD   ARG  35          1HD       ARG  35  11.674  -6.120  -3.880
  755   2HD   ARG  35          2HD       ARG  35  10.084  -5.847  -4.598
  756    HE   ARG  35           HE       ARG  35  12.131  -5.370  -6.508
  757   1HH1  ARG  35          1HH1      ARG  35  10.400  -8.016  -4.933
  758   2HH1  ARG  35          2HH1      ARG  35  10.782  -9.157  -6.183
  759   1HH2  ARG  35          1HH2      ARG  35  12.602  -6.867  -8.105
  760   2HH2  ARG  35          2HH2      ARG  35  12.052  -8.495  -8.002
  761    H    GLU  36           H        GLU  36   9.079  -2.055  -1.100
  762    HA   GLU  36           HA       GLU  36   9.945  -3.025   1.379
  763   1HB   GLU  36          1HB       GLU  36   7.893  -0.863   0.829
  764   2HB   GLU  36          2HB       GLU  36   8.804  -1.064   2.321
  765   1HG   GLU  36          1HG       GLU  36   9.926  -0.368  -0.406
  766   2HG   GLU  36          2HG       GLU  36   9.764   0.712   0.987
  767    H    LEU  37           H        LEU  37   6.689  -2.894  -0.017
  768    HA   LEU  37           HA       LEU  37   5.391  -3.959   2.315
  769   1HB   LEU  37          1HB       LEU  37   4.397  -3.799  -0.550
  770   2HB   LEU  37          2HB       LEU  37   3.411  -4.131   0.861
  771    HG   LEU  37           HG       LEU  37   4.852  -1.533   0.307
  772   1HD1  LEU  37          1HD1      LEU  37   2.597  -0.628   0.017
  773   2HD1  LEU  37          2HD1      LEU  37   1.927  -2.247   0.196
  774   3HD1  LEU  37          3HD1      LEU  37   2.964  -1.853  -1.178
  775   1HD2  LEU  37          1HD2      LEU  37   2.975  -2.288   2.556
  776   2HD2  LEU  37          2HD2      LEU  37   3.651  -0.691   2.251
  777   3HD2  LEU  37          3HD2      LEU  37   4.732  -2.007   2.705
  778    H    PHE  38           H        PHE  38   6.275  -5.310  -0.834
  779    HA   PHE  38           HA       PHE  38   5.294  -7.961  -0.011
  780   1HB   PHE  38          1HB       PHE  38   6.222  -6.937  -2.715
  781   2HB   PHE  38          2HB       PHE  38   5.472  -8.504  -2.402
  782    HD1  PHE  38           HD1      PHE  38   3.086  -8.608  -1.735
  783    HD2  PHE  38           HD2      PHE  38   4.910  -4.958  -2.911
  784    HE1  PHE  38           HE1      PHE  38   0.863  -7.598  -2.049
  785    HE2  PHE  38           HE2      PHE  38   2.692  -3.950  -3.235
  786    HZ   PHE  38           HZ       PHE  38   0.658  -5.275  -2.791
  787    H    THR  39           H        THR  39   7.801  -6.839   1.044
  788    HA   THR  39           HA       THR  39  10.012  -8.121  -0.192
  789    HB   THR  39           HB       THR  39  10.283  -6.216   1.350
  790    HG1  THR  39           HG1      THR  39  11.628  -8.660   1.795
  791   1HG2  THR  39          1HG2      THR  39   9.466  -8.164   3.493
  792   2HG2  THR  39          2HG2      THR  39   8.570  -6.729   2.999
  793   3HG2  THR  39          3HG2      THR  39  10.140  -6.571   3.784
  794    H    VAL  40           H        VAL  40   7.851  -9.112   2.457
  795    HA   VAL  40           HA       VAL  40   9.263 -11.678   2.617
  796    HB   VAL  40           HB       VAL  40   7.848 -12.049   4.703
  797   1HG1  VAL  40          1HG1      VAL  40  10.182 -11.433   4.824
  798   2HG1  VAL  40          2HG1      VAL  40   9.295 -10.602   6.095
  799   3HG1  VAL  40          3HG1      VAL  40   9.793  -9.731   4.641
  800   1HG2  VAL  40          1HG2      VAL  40   7.118  -9.171   4.157
  801   2HG2  VAL  40          2HG2      VAL  40   7.164  -9.806   5.801
  802   3HG2  VAL  40          3HG2      VAL  40   6.059 -10.505   4.612
  803    H    ASP  41           H        ASP  41   5.837 -10.671   2.867
  804    HA   ASP  41           HA       ASP  41   5.014 -13.086   1.478
  805   1HB   ASP  41          1HB       ASP  41   3.808 -11.865   3.483
  806   2HB   ASP  41          2HB       ASP  41   3.153 -10.827   2.221
  807    H    ARG  42           H        ARG  42   3.056 -12.441  -0.223
  808    HA   ARG  42           HA       ARG  42   4.143 -10.378  -2.005
  809   1HB   ARG  42          1HB       ARG  42   4.780 -12.743  -2.677
  810   2HB   ARG  42          2HB       ARG  42   3.070 -13.069  -2.931
  811   1HG   ARG  42          1HG       ARG  42   2.959 -11.487  -4.714
  812   2HG   ARG  42          2HG       ARG  42   4.571 -10.853  -4.346
  813   1HD   ARG  42          1HD       ARG  42   3.932 -13.644  -5.328
  814   2HD   ARG  42          2HD       ARG  42   4.621 -12.341  -6.291
  815    HE   ARG  42           HE       ARG  42   6.347 -12.566  -4.182
  816   1HH1  ARG  42          1HH1      ARG  42   5.111 -14.802  -6.589
  817   2HH1  ARG  42          2HH1      ARG  42   6.538 -15.775  -6.584
  818   1HH2  ARG  42          1HH2      ARG  42   8.195 -13.877  -4.149
  819   2HH2  ARG  42          2HH2      ARG  42   8.310 -15.256  -5.204
  820    H    GLU  43           H        GLU  43   1.814 -10.926  -0.045
  821    HA   GLU  43           HA       GLU  43  -0.140  -9.446  -1.608
  822   1HB   GLU  43          1HB       GLU  43  -0.907 -11.751  -1.865
  823   2HB   GLU  43          2HB       GLU  43  -0.788 -12.010  -0.119
  824   1HG   GLU  43          1HG       GLU  43  -2.561 -10.373   0.245
  825   2HG   GLU  43          2HG       GLU  43  -2.650 -10.070  -1.491
  826    H    ILE  44           H        ILE  44  -1.186  -7.978  -0.396
  827    HA   ILE  44           HA       ILE  44  -0.572  -7.887   2.481
  828    HB   ILE  44           HB       ILE  44  -0.635  -5.555   0.542
  829   1HG1  ILE  44          1HG1      ILE  44   1.422  -6.880   0.434
  830   2HG1  ILE  44          2HG1      ILE  44   1.741  -5.292   1.119
  831   1HG2  ILE  44          1HG2      ILE  44   0.010  -4.164   2.501
  832   2HG2  ILE  44          2HG2      ILE  44  -0.281  -5.555   3.540
  833   3HG2  ILE  44          3HG2      ILE  44  -1.615  -4.843   2.636
  834   1HD1  ILE  44          1HD1      ILE  44   2.978  -6.972   2.338
  835   2HD1  ILE  44          2HD1      ILE  44   1.502  -7.892   2.645
  836   3HD1  ILE  44          3HD1      ILE  44   1.725  -6.305   3.395
  837    H    VAL  45           H        VAL  45  -2.232  -7.283   3.808
  838    HA   VAL  45           HA       VAL  45  -4.886  -7.069   2.577
  839    HB   VAL  45           HB       VAL  45  -4.164  -7.722   5.452
  840   1HG1  VAL  45          1HG1      VAL  45  -6.299  -6.543   5.293
  841   2HG1  VAL  45          2HG1      VAL  45  -6.534  -8.234   5.734
  842   3HG1  VAL  45          3HG1      VAL  45  -6.862  -7.705   4.077
  843   1HG2  VAL  45          1HG2      VAL  45  -4.942  -9.990   4.906
  844   2HG2  VAL  45          2HG2      VAL  45  -3.590  -9.521   3.861
  845   3HG2  VAL  45          3HG2      VAL  45  -5.239  -9.481   3.236
  846    H    ILE  46           H        ILE  46  -6.214  -5.351   3.033
  847    HA   ILE  46           HA       ILE  46  -4.992  -3.053   4.398
  848    HB   ILE  46           HB       ILE  46  -6.396  -2.909   1.704
  849   1HG1  ILE  46          1HG1      ILE  46  -3.432  -2.570   2.357
  850   2HG1  ILE  46          2HG1      ILE  46  -4.163  -3.897   1.443
  851   1HG2  ILE  46          1HG2      ILE  46  -6.727  -0.928   3.116
  852   2HG2  ILE  46          2HG2      ILE  46  -5.756  -0.544   1.707
  853   3HG2  ILE  46          3HG2      ILE  46  -4.985  -0.751   3.281
  854   1HD1  ILE  46          1HD1      ILE  46  -4.842  -2.337  -0.299
  855   2HD1  ILE  46          2HD1      ILE  46  -3.099  -2.319  -0.039
  856   3HD1  ILE  46          3HD1      ILE  46  -4.109  -1.012   0.601
  857    H    ALA  47           H        ALA  47  -6.378  -2.721   6.065
  858    HA   ALA  47           HA       ALA  47  -9.191  -3.295   5.792
  859   1HB   ALA  47          1HB       ALA  47  -8.065  -3.836   7.869
  860   2HB   ALA  47          2HB       ALA  47  -9.285  -2.590   8.162
  861   3HB   ALA  47          3HB       ALA  47  -7.578  -2.149   8.072
  862    H    HIS  48           H        HIS  48 -10.784  -1.784   5.480
  863    HA   HIS  48           HA       HIS  48 -10.231   1.052   6.017
  864   1HB   HIS  48          1HB       HIS  48  -9.657   0.839   3.667
  865   2HB   HIS  48          2HB       HIS  48 -11.164  -0.005   3.323
  866    HD1  HIS  48           HD1      HIS  48 -10.067   3.394   4.638
  867    HD2  HIS  48           HD2      HIS  48 -13.143   1.643   2.451
  868    HE1  HIS  48           HE1      HIS  48 -11.549   5.292   3.913
  869    HE2  HIS  48           HE2      HIS  48 -13.488   4.176   2.767
  870    H    GLY  49           H        GLY  49 -11.724   1.007   7.704
  871   1HA   GLY  49          1HA       GLY  49 -13.827   1.630   8.436
  872   2HA   GLY  49          2HA       GLY  49 -14.456   1.360   6.824
  873    H    ASP  50           H        ASP  50 -15.114  -0.675   6.214
  874    HA   ASP  50           HA       ASP  50 -15.162  -2.737   8.321
  875   1HB   ASP  50          1HB       ASP  50 -17.369  -1.763   8.254
  876   2HB   ASP  50          2HB       ASP  50 -17.446  -1.901   6.500
  877    H    ASP  51           H        ASP  51 -14.874  -1.883   4.960
  878    HA   ASP  51           HA       ASP  51 -15.057  -4.599   3.992
  879   1HB   ASP  51          1HB       ASP  51 -15.667  -2.506   2.677
  880   2HB   ASP  51          2HB       ASP  51 -13.947  -2.180   2.514
  881    H    ARG  52           H        ARG  52 -13.318  -5.761   3.034
  882    HA   ARG  52           HA       ARG  52 -10.680  -5.112   4.179
  883   1HB   ARG  52          1HB       ARG  52 -11.894  -7.847   3.734
  884   2HB   ARG  52          2HB       ARG  52 -10.227  -7.547   4.223
  885   1HG   ARG  52          1HG       ARG  52 -11.148  -6.367   6.258
  886   2HG   ARG  52          2HG       ARG  52 -12.746  -6.982   5.791
  887   1HD   ARG  52          1HD       ARG  52 -10.297  -8.642   6.414
  888   2HD   ARG  52          2HD       ARG  52 -11.726  -8.440   7.433
  889    HE   ARG  52           HE       ARG  52 -12.927  -9.457   5.384
  890   1HH1  ARG  52          1HH1      ARG  52  -9.724 -10.340   6.476
  891   2HH1  ARG  52          2HH1      ARG  52  -9.784 -11.928   5.800
  892   1HH2  ARG  52          1HH2      ARG  52 -13.003 -11.576   4.468
  893   2HH2  ARG  52          2HH2      ARG  52 -11.647 -12.632   4.656
  894    H    TYR  53           H        TYR  53  -9.226  -4.640   2.687
  895    HA   TYR  53           HA       TYR  53  -9.664  -5.599  -0.060
  896   1HB   TYR  53          1HB       TYR  53  -8.206  -3.171   1.010
  897   2HB   TYR  53          2HB       TYR  53  -8.123  -3.685  -0.678
  898    HD1  TYR  53           HD1      TYR  53 -10.344  -2.320   1.941
  899    HD2  TYR  53           HD2      TYR  53  -9.971  -3.359  -2.182
  900    HE1  TYR  53           HE1      TYR  53 -12.420  -1.110   1.448
  901    HE2  TYR  53           HE2      TYR  53 -12.037  -2.127  -2.680
  902    HH   TYR  53           HH       TYR  53 -13.590  -0.112  -0.369
  903    H    ARG  54           H        ARG  54  -7.752  -6.139  -1.314
  904    HA   ARG  54           HA       ARG  54  -5.446  -7.036   0.263
  905   1HB   ARG  54          1HB       ARG  54  -6.918  -8.710  -1.796
  906   2HB   ARG  54          2HB       ARG  54  -5.421  -9.158  -0.974
  907   1HG   ARG  54          1HG       ARG  54  -6.512  -9.389   1.110
  908   2HG   ARG  54          2HG       ARG  54  -7.963  -8.567   0.532
  909   1HD   ARG  54          1HD       ARG  54  -8.403 -10.906   0.678
  910   2HD   ARG  54          2HD       ARG  54  -8.326 -10.482  -1.022
  911    HE   ARG  54           HE       ARG  54  -5.822 -11.301  -0.553
  912   1HH1  ARG  54          1HH1      ARG  54  -8.922 -12.761   0.195
  913   2HH1  ARG  54          2HH1      ARG  54  -8.295 -14.370   0.156
  914   1HH2  ARG  54          1HH2      ARG  54  -5.019 -13.420  -0.617
  915   2HH2  ARG  54          2HH2      ARG  54  -6.092 -14.751  -0.332
  916    H    LEU  55           H        LEU  55  -3.879  -5.810  -0.523
  917    HA   LEU  55           HA       LEU  55  -3.640  -5.267  -3.362
  918   1HB   LEU  55          1HB       LEU  55  -3.059  -3.566  -1.630
  919   2HB   LEU  55          2HB       LEU  55  -1.744  -4.595  -1.107
  920    HG   LEU  55           HG       LEU  55  -0.741  -4.359  -3.407
  921   1HD1  LEU  55          1HD1      LEU  55  -2.750  -3.810  -4.640
  922   2HD1  LEU  55          2HD1      LEU  55  -1.551  -2.541  -4.837
  923   3HD1  LEU  55          3HD1      LEU  55  -2.918  -2.290  -3.746
  924   1HD2  LEU  55          1HD2      LEU  55  -1.179  -1.759  -1.915
  925   2HD2  LEU  55          2HD2      LEU  55   0.122  -2.121  -3.039
  926   3HD2  LEU  55          3HD2      LEU  55   0.035  -2.990  -1.515
  927    H    ARG  56           H        ARG  56  -2.772  -6.772  -4.661
  928    HA   ARG  56           HA       ARG  56  -0.939  -8.746  -3.434
  929   1HB   ARG  56          1HB       ARG  56  -3.133  -9.719  -3.964
  930   2HB   ARG  56          2HB       ARG  56  -2.980  -9.183  -5.641
  931   1HG   ARG  56          1HG       ARG  56  -1.033 -10.651  -5.926
  932   2HG   ARG  56          2HG       ARG  56  -1.189 -11.205  -4.252
  933   1HD   ARG  56          1HD       ARG  56  -3.299 -11.526  -6.384
  934   2HD   ARG  56          2HD       ARG  56  -2.155 -12.777  -5.917
  935    HE   ARG  56           HE       ARG  56  -3.641 -11.797  -3.705
  936   1HH1  ARG  56          1HH1      ARG  56  -3.813 -13.988  -6.405
  937   2HH1  ARG  56          2HH1      ARG  56  -4.966 -15.039  -5.649
  938   1HH2  ARG  56          1HH2      ARG  56  -5.159 -13.145  -2.685
  939   2HH2  ARG  56          2HH2      ARG  56  -5.757 -14.542  -3.516
  940    H    LEU  57           H        LEU  57   0.852  -9.357  -4.609
  941    HA   LEU  57           HA       LEU  57   1.366  -7.870  -7.106
  942   1HB   LEU  57          1HB       LEU  57   2.779  -7.472  -4.888
  943   2HB   LEU  57          2HB       LEU  57   3.590  -8.967  -5.381
  944    HG   LEU  57           HG       LEU  57   3.412  -6.481  -7.126
  945   1HD1  LEU  57          1HD1      LEU  57   5.690  -7.433  -5.370
  946   2HD1  LEU  57          2HD1      LEU  57   4.691  -5.993  -5.110
  947   3HD1  LEU  57          3HD1      LEU  57   5.749  -6.088  -6.517
  948   1HD2  LEU  57          1HD2      LEU  57   3.762  -8.578  -8.376
  949   2HD2  LEU  57          2HD2      LEU  57   5.155  -8.949  -7.345
  950   3HD2  LEU  57          3HD2      LEU  57   5.196  -7.540  -8.421
  951    H    THR  58           H        THR  58   2.065  -9.025  -8.816
  952    HA   THR  58           HA       THR  58   1.584 -11.855  -8.877
  953    HB   THR  58           HB       THR  58   2.414 -11.703 -11.225
  954    HG1  THR  58           HG1      THR  58   3.224  -9.233 -10.237
  955   1HG2  THR  58          1HG2      THR  58   0.409  -9.574 -10.456
  956   2HG2  THR  58          2HG2      THR  58   0.043 -11.263 -10.729
  957   3HG2  THR  58          3HG2      THR  58   0.606 -10.268 -12.065
  958    H    SER  59           H        SER  59   3.470 -13.105 -10.215
  959    HA   SER  59           HA       SER  59   5.486 -13.697  -8.429
  960   1HB   SER  59          1HB       SER  59   4.751 -15.004 -10.523
  961   2HB   SER  59          2HB       SER  59   5.823 -13.944 -11.427
  962    HG   SER  59           HG       SER  59   7.459 -15.037 -10.737
  963    H    GLN  60           H        GLN  60   5.420 -11.270 -10.985
  964    HA   GLN  60           HA       GLN  60   7.344  -9.615  -9.742
  965   1HB   GLN  60          1HB       GLN  60   8.898 -11.375 -10.534
  966   2HB   GLN  60          2HB       GLN  60   8.324 -11.124 -12.171
  967   1HG   GLN  60          1HG       GLN  60  10.501 -10.078 -11.786
  968   2HG   GLN  60          2HG       GLN  60   9.250  -8.880 -12.212
  969   1HE2  GLN  60          2HE2      GLN  60   8.628  -7.378 -10.699
  970   2HE2  GLN  60          1HE2      GLN  60   9.477  -7.097  -9.234
  971    H    ASN  61           H        ASN  61   5.299 -10.457 -12.314
  972    HA   ASN  61           HA       ASN  61   5.719  -8.595 -14.286
  973   1HB   ASN  61          1HB       ASN  61   4.105 -10.467 -14.421
  974   2HB   ASN  61          2HB       ASN  61   3.013  -9.560 -13.390
  975   1HD2  ASN  61          2HD2      ASN  61   2.717 -10.592 -16.138
  976   2HD2  ASN  61          1HD2      ASN  61   2.320  -9.206 -17.110
  977    H    LYS  62           H        LYS  62   3.081  -8.209 -11.926
  978    HA   LYS  62           HA       LYS  62   3.710  -5.449 -11.420
  979   1HB   LYS  62          1HB       LYS  62   1.613  -4.525 -12.262
  980   2HB   LYS  62          2HB       LYS  62   2.648  -5.164 -13.547
  981   1HG   LYS  62          1HG       LYS  62   1.297  -7.118 -13.747
  982   2HG   LYS  62          2HG       LYS  62   0.362  -6.697 -12.309
  983   1HD   LYS  62          1HD       LYS  62  -0.815  -6.164 -14.373
  984   2HD   LYS  62          2HD       LYS  62  -0.510  -4.715 -13.437
  985   1HE   LYS  62          1HE       LYS  62  -0.053  -4.246 -15.758
  986   2HE   LYS  62          2HE       LYS  62   1.483  -4.309 -14.911
  987   1HZ   LYS  62          1HZ       LYS  62   1.765  -6.588 -15.724
  988   2HZ   LYS  62          2HZ       LYS  62   1.619  -5.480 -16.992
  989   3HZ   LYS  62          3HZ       LYS  62   0.302  -6.475 -16.584
  990    H    LEU  63           H        LEU  63   1.207  -4.612 -10.473
  991    HA   LEU  63           HA       LEU  63   0.427  -6.676  -8.527
  992   1HB   LEU  63          1HB       LEU  63   0.433  -5.090  -6.675
  993   2HB   LEU  63          2HB       LEU  63   2.044  -5.308  -7.312
  994    HG   LEU  63           HG       LEU  63   0.313  -2.928  -8.015
  995   1HD1  LEU  63          1HD1      LEU  63   1.568  -1.658  -6.336
  996   2HD1  LEU  63          2HD1      LEU  63   2.368  -3.145  -5.819
  997   3HD1  LEU  63          3HD1      LEU  63   0.625  -2.954  -5.597
  998   1HD2  LEU  63          1HD2      LEU  63   2.184  -3.424  -9.533
  999   2HD2  LEU  63          2HD2      LEU  63   3.295  -3.380  -8.164
 1000   3HD2  LEU  63          3HD2      LEU  63   2.440  -1.920  -8.661
 1001    H    ILE  64           H        ILE  64  -1.624  -6.038  -7.410
 1002    HA   ILE  64           HA       ILE  64  -3.371  -4.295  -8.925
 1003    HB   ILE  64           HB       ILE  64  -5.087  -6.222  -9.142
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.891  -8.445  -9.670
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.531  -7.803  -8.775
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.098  -5.103 -11.046
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.238  -6.833 -11.361
 1008   3HG2  ILE  64          3HG2      ILE  64  -2.669  -6.131 -10.950
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.308  -8.263  -7.685
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.933  -7.614  -6.784
 1011   3HD1  ILE  64          3HD1      ILE  64  -3.883  -9.256  -7.408
 1012    H    LEU  65           H        LEU  65  -5.660  -4.445  -8.002
 1013    HA   LEU  65           HA       LEU  65  -5.532  -4.789  -5.067
 1014   1HB   LEU  65          1HB       LEU  65  -5.917  -2.454  -5.868
 1015   2HB   LEU  65          2HB       LEU  65  -7.361  -2.991  -6.698
 1016    HG   LEU  65           HG       LEU  65  -7.717  -1.761  -4.511
 1017   1HD1  LEU  65          1HD1      LEU  65  -8.860  -4.531  -4.479
 1018   2HD1  LEU  65          2HD1      LEU  65  -9.395  -3.288  -5.600
 1019   3HD1  LEU  65          3HD1      LEU  65  -9.586  -3.049  -3.864
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.648  -4.309  -3.291
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.421  -2.988  -2.429
 1022   3HD2  LEU  65          3HD2      LEU  65  -5.878  -2.729  -3.238
 1023    H    THR  66           H        THR  66  -7.410  -5.862  -4.115
 1024    HA   THR  66           HA       THR  66  -9.313  -7.149  -5.737
 1025    HB   THR  66           HB       THR  66  -7.477  -8.506  -6.583
 1026    HG1  THR  66           HG1      THR  66  -9.062  -9.926  -6.439
 1027   1HG2  THR  66          1HG2      THR  66  -6.888  -9.157  -3.692
 1028   2HG2  THR  66          2HG2      THR  66  -5.882  -8.174  -4.755
 1029   3HG2  THR  66          3HG2      THR  66  -6.102  -9.897  -5.094
 1030    H    LYS  67           H        LYS  67 -10.620  -8.704  -4.500
 1031    HA   LYS  67           HA       LYS  67  -9.951  -9.614  -1.957
 1032   1HB   LYS  67          1HB       LYS  67 -11.378  -8.422  -0.463
 1033   2HB   LYS  67          2HB       LYS  67 -10.371  -7.247  -1.259
 1034   1HG   LYS  67          1HG       LYS  67 -13.099  -7.803  -2.298
 1035   2HG   LYS  67          2HG       LYS  67 -12.889  -6.788  -0.884
 1036   1HD   LYS  67          1HD       LYS  67 -11.339  -5.379  -2.244
 1037   2HD   LYS  67          2HD       LYS  67 -11.760  -6.338  -3.647
 1038   1HE   LYS  67          1HE       LYS  67 -13.042  -4.200  -3.440
 1039   2HE   LYS  67          2HE       LYS  67 -14.050  -5.646  -3.516
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.474  -5.532  -1.215
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.681  -3.964  -1.795
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.279  -4.370  -0.948
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  52.458  47.648  -5.587
    2   2H    MET   1          2H        MET   1  51.626  49.060  -5.949
    3   3H    MET   1          3H        MET   1  52.748  48.455  -7.047
    4    HA   MET   1           HA       MET   1  50.499  47.981  -7.759
    5   1HB   MET   1          1HB       MET   1  52.122  45.592  -6.863
    6   2HB   MET   1          2HB       MET   1  50.722  45.470  -7.918
    7   1HG   MET   1          1HG       MET   1  51.820  46.857  -9.581
    8   2HG   MET   1          2HG       MET   1  53.229  47.015  -8.524
    9   1HE   MET   1          1HE       MET   1  51.074  44.501 -10.649
   10   2HE   MET   1          2HE       MET   1  51.060  43.756  -9.044
   11   3HE   MET   1          3HE       MET   1  51.932  42.978 -10.365
   12    H    MET   2           H        MET   2  48.457  47.851  -7.087
   13    HA   MET   2           HA       MET   2  47.683  46.221  -4.829
   14   1HB   MET   2          1HB       MET   2  48.483  48.293  -3.711
   15   2HB   MET   2          2HB       MET   2  47.354  49.240  -4.665
   16   1HG   MET   2          1HG       MET   2  45.482  48.031  -3.621
   17   2HG   MET   2          2HG       MET   2  46.629  47.133  -2.617
   18   1HE   MET   2          1HE       MET   2  44.945  49.565  -0.063
   19   2HE   MET   2          2HE       MET   2  45.239  47.893  -0.479
   20   3HE   MET   2          3HE       MET   2  44.133  48.872  -1.452
   21    H    THR   3           H        THR   3  46.482  45.271  -6.541
   22    HA   THR   3           HA       THR   3  44.242  46.819  -7.637
   23    HB   THR   3           HB       THR   3  44.863  43.876  -8.032
   24    HG1  THR   3           HG1      THR   3  46.006  46.158  -9.124
   25   1HG2  THR   3          1HG2      THR   3  43.221  45.809  -9.673
   26   2HG2  THR   3          2HG2      THR   3  42.578  44.516  -8.662
   27   3HG2  THR   3          3HG2      THR   3  43.544  44.129 -10.081
   28    H    ALA   4           H        ALA   4  44.947  44.973  -4.907
   29    HA   ALA   4           HA       ALA   4  42.619  43.531  -4.417
   30   1HB   ALA   4          1HB       ALA   4  43.303  43.520  -2.091
   31   2HB   ALA   4          2HB       ALA   4  44.413  44.864  -2.369
   32   3HB   ALA   4          3HB       ALA   4  44.699  43.294  -3.117
   33    H    SER   5           H        SER   5  40.856  44.787  -5.068
   34    HA   SER   5           HA       SER   5  39.694  46.386  -2.952
   35   1HB   SER   5          1HB       SER   5  39.180  48.287  -4.629
   36   2HB   SER   5          2HB       SER   5  40.830  48.210  -4.005
   37    HG   SER   5           HG       SER   5  41.534  47.343  -5.910
   38    H    ASP   6           H        ASP   6  39.242  43.873  -4.248
   39    HA   ASP   6           HA       ASP   6  37.215  44.011  -6.230
   40   1HB   ASP   6          1HB       ASP   6  38.509  41.973  -5.985
   41   2HB   ASP   6          2HB       ASP   6  37.988  41.789  -4.311
   42    H    ARG   7           H        ARG   7  35.022  43.476  -6.076
   43    HA   ARG   7           HA       ARG   7  33.721  44.652  -3.736
   44   1HB   ARG   7          1HB       ARG   7  32.671  43.721  -6.411
   45   2HB   ARG   7          2HB       ARG   7  31.621  44.320  -5.121
   46   1HG   ARG   7          1HG       ARG   7  32.052  46.058  -6.763
   47   2HG   ARG   7          2HG       ARG   7  32.755  46.494  -5.216
   48   1HD   ARG   7          1HD       ARG   7  34.213  47.007  -7.160
   49   2HD   ARG   7          2HD       ARG   7  34.962  45.931  -5.977
   50    HE   ARG   7           HE       ARG   7  33.665  44.476  -8.076
   51   1HH1  ARG   7          1HH1      ARG   7  36.596  46.197  -7.241
   52   2HH1  ARG   7          2HH1      ARG   7  37.607  45.291  -8.330
   53   1HH2  ARG   7          1HH2      ARG   7  34.975  43.280  -9.514
   54   2HH2  ARG   7          2HH2      ARG   7  36.677  43.624  -9.623
   55    H    LEU   8           H        LEU   8  34.002  43.132  -2.148
   56    HA   LEU   8           HA       LEU   8  33.286  40.368  -2.566
   57   1HB   LEU   8          1HB       LEU   8  33.969  41.869  -0.034
   58   2HB   LEU   8          2HB       LEU   8  33.783  40.120  -0.154
   59    HG   LEU   8           HG       LEU   8  35.884  41.744  -1.613
   60   1HD1  LEU   8          1HD1      LEU   8  37.481  40.752  -0.020
   61   2HD1  LEU   8          2HD1      LEU   8  36.131  40.035   0.878
   62   3HD1  LEU   8          3HD1      LEU   8  36.299  41.796   0.787
   63   1HD2  LEU   8          1HD2      LEU   8  36.901  39.516  -2.019
   64   2HD2  LEU   8          2HD2      LEU   8  35.337  39.744  -2.808
   65   3HD2  LEU   8          3HD2      LEU   8  35.451  38.774  -1.341
   66    H    GLY   9           H        GLY   9  31.204  39.904  -2.768
   67   1HA   GLY   9          1HA       GLY   9  29.342  40.811  -0.666
   68   2HA   GLY   9          2HA       GLY   9  28.891  41.033  -2.348
   69    H    ALA  10           H        ALA  10  29.043  38.868   0.270
   70    HA   ALA  10           HA       ALA  10  28.544  36.493  -1.353
   71   1HB   ALA  10          1HB       ALA  10  28.764  36.787   1.663
   72   2HB   ALA  10          2HB       ALA  10  30.052  36.288   0.554
   73   3HB   ALA  10          3HB       ALA  10  28.639  35.259   0.764
   74    H    ASP  11           H        ASP  11  26.550  35.790  -1.778
   75    HA   ASP  11           HA       ASP  11  24.306  36.975  -0.295
   76   1HB   ASP  11          1HB       ASP  11  24.389  35.930  -3.146
   77   2HB   ASP  11          2HB       ASP  11  22.946  36.547  -2.342
   78    HA   PRO  12           HA       PRO  12  23.856  32.683   1.065
   79   1HB   PRO  12          1HB       PRO  12  22.058  33.219   3.035
   80   2HB   PRO  12          2HB       PRO  12  23.792  33.551   3.214
   81   1HG   PRO  12          1HG       PRO  12  21.564  35.427   2.476
   82   2HG   PRO  12          2HG       PRO  12  22.874  35.670   3.639
   83   1HD   PRO  12          1HD       PRO  12  22.960  36.691   1.139
   84   2HD   PRO  12          2HD       PRO  12  24.425  36.161   1.981
   85    H    THR  13           H        THR  13  22.658  31.302  -0.100
   86    HA   THR  13           HA       THR  13  20.165  32.072  -1.261
   87    HB   THR  13           HB       THR  13  21.475  30.504  -2.505
   88    HG1  THR  13           HG1      THR  13  19.089  30.141  -2.359
   89   1HG2  THR  13          1HG2      THR  13  21.369  28.667  -0.110
   90   2HG2  THR  13          2HG2      THR  13  22.786  29.525  -0.704
   91   3HG2  THR  13          3HG2      THR  13  22.052  28.265  -1.682
   92    H    GLN  14           H        GLN  14  18.670  32.589   0.236
   93    HA   GLN  14           HA       GLN  14  18.089  30.743   2.447
   94   1HB   GLN  14          1HB       GLN  14  17.146  33.566   1.892
   95   2HB   GLN  14          2HB       GLN  14  16.677  32.624   3.300
   96   1HG   GLN  14          1HG       GLN  14  19.488  33.487   2.582
   97   2HG   GLN  14          2HG       GLN  14  18.453  34.249   3.780
   98   1HE2  GLN  14          2HE2      GLN  14  18.026  33.182   5.707
   99   2HE2  GLN  14          1HE2      GLN  14  18.989  31.859   6.263
  100    H    ALA  15           H        ALA  15  15.572  30.940   3.015
  101    HA   ALA  15           HA       ALA  15  13.449  30.295   2.514
  102   1HB   ALA  15          1HB       ALA  15  14.040  31.251  -0.293
  103   2HB   ALA  15          2HB       ALA  15  13.410  32.246   1.029
  104   3HB   ALA  15          3HB       ALA  15  12.454  30.907   0.385
  105    H    ALA  16           H        ALA  16  16.039  28.699   1.773
  106    HA   ALA  16           HA       ALA  16  15.087  26.803  -0.170
  107   1HB   ALA  16          1HB       ALA  16  17.196  25.640   0.262
  108   2HB   ALA  16          2HB       ALA  16  17.544  26.768   1.576
  109   3HB   ALA  16          3HB       ALA  16  17.453  27.353  -0.090
  110    H    SER  17           H        SER  17  13.195  25.994   0.775
  111    HA   SER  17           HA       SER  17  13.282  24.753   3.378
  112   1HB   SER  17          1HB       SER  17  11.253  25.945   2.401
  113   2HB   SER  17          2HB       SER  17  11.056  24.557   1.346
  114    HG   SER  17           HG       SER  17  10.650  24.772   4.086
  115    H    SER  18           H        SER  18  13.992  22.741   3.728
  116    HA   SER  18           HA       SER  18  14.652  20.995   1.540
  117   1HB   SER  18          1HB       SER  18  14.791  20.401   4.520
  118   2HB   SER  18          2HB       SER  18  15.662  19.613   3.219
  119    HG   SER  18           HG       SER  18  16.491  21.875   2.821
  120    HA   PRO  19           HA       PRO  19  10.640  18.889   1.706
  121   1HB   PRO  19          1HB       PRO  19  11.161  17.192  -0.355
  122   2HB   PRO  19          2HB       PRO  19  10.654  18.858  -0.607
  123   1HG   PRO  19          1HG       PRO  19  13.416  17.692  -0.687
  124   2HG   PRO  19          2HG       PRO  19  12.670  18.866  -1.779
  125   1HD   PRO  19          1HD       PRO  19  14.374  19.626   0.162
  126   2HD   PRO  19          2HD       PRO  19  13.000  20.653  -0.329
  127    H    GLY  20           H        GLY  20  10.620  17.669   3.521
  128   1HA   GLY  20          1HA       GLY  20  11.864  15.032   3.422
  129   2HA   GLY  20          2HA       GLY  20  12.385  16.090   4.732
  130    H    GLY  21           H        GLY  21   9.612  14.475   3.273
  131   1HA   GLY  21          1HA       GLY  21   8.228  14.560   5.904
  132   2HA   GLY  21          2HA       GLY  21   7.379  14.673   4.361
  133    H    ALA  22           H        ALA  22   9.820  12.520   5.802
  134    HA   ALA  22           HA       ALA  22   8.640  10.231   4.504
  135   1HB   ALA  22          1HB       ALA  22  10.443   8.959   5.569
  136   2HB   ALA  22          2HB       ALA  22  10.920  10.394   6.493
  137   3HB   ALA  22          3HB       ALA  22  11.067  10.385   4.729
  138    H    ARG  23           H        ARG  23   7.158   8.905   5.384
  139    HA   ARG  23           HA       ARG  23   6.584   9.195   8.267
  140   1HB   ARG  23          1HB       ARG  23   4.245   8.724   7.825
  141   2HB   ARG  23          2HB       ARG  23   4.751  10.134   6.919
  142   1HG   ARG  23          1HG       ARG  23   4.967   8.761   4.912
  143   2HG   ARG  23          2HG       ARG  23   4.391   7.347   5.821
  144   1HD   ARG  23          1HD       ARG  23   2.535   8.277   4.562
  145   2HD   ARG  23          2HD       ARG  23   2.262   8.602   6.279
  146    HE   ARG  23           HE       ARG  23   3.528  10.832   5.445
  147   1HH1  ARG  23          1HH1      ARG  23   0.686   9.149   4.243
  148   2HH1  ARG  23          2HH1      ARG  23  -0.006  10.591   3.555
  149   1HH2  ARG  23          1HH2      ARG  23   2.610  12.688   4.551
  150   2HH2  ARG  23          2HH2      ARG  23   1.070  12.609   3.738
  151    H    ALA  24           H        ALA  24   6.604   7.414   9.451
  152    HA   ALA  24           HA       ALA  24   7.294   4.892   8.127
  153   1HB   ALA  24          1HB       ALA  24   8.749   5.644   9.940
  154   2HB   ALA  24          2HB       ALA  24   7.938   4.128  10.359
  155   3HB   ALA  24          3HB       ALA  24   7.378   5.649  11.054
  156    H    VAL  25           H        VAL  25   5.652   3.621   7.625
  157    HA   VAL  25           HA       VAL  25   3.264   3.582   9.371
  158    HB   VAL  25           HB       VAL  25   2.048   2.661   7.383
  159   1HG1  VAL  25          1HG1      VAL  25   1.910   5.030   8.009
  160   2HG1  VAL  25          2HG1      VAL  25   1.792   4.825   6.255
  161   3HG1  VAL  25          3HG1      VAL  25   3.305   5.395   6.993
  162   1HG2  VAL  25          1HG2      VAL  25   3.935   1.797   6.145
  163   2HG2  VAL  25          2HG2      VAL  25   4.586   3.427   5.938
  164   3HG2  VAL  25          3HG2      VAL  25   3.066   2.975   5.155
  165    H    SER  26           H        SER  26   2.534   1.693  10.166
  166    HA   SER  26           HA       SER  26   4.477  -0.497  10.029
  167   1HB   SER  26          1HB       SER  26   2.213  -0.015  12.013
  168   2HB   SER  26          2HB       SER  26   3.440  -1.275  12.124
  169    HG   SER  26           HG       SER  26   3.999   1.502  12.099
  170    H    ILE  27           H        ILE  27   3.908  -2.597   9.749
  171    HA   ILE  27           HA       ILE  27   1.247  -3.211   8.613
  172    HB   ILE  27           HB       ILE  27   3.970  -3.929   7.546
  173   1HG1  ILE  27          1HG1      ILE  27   2.823  -3.636   5.367
  174   2HG1  ILE  27          2HG1      ILE  27   1.308  -3.323   6.222
  175   1HG2  ILE  27          1HG2      ILE  27   2.964  -5.833   6.287
  176   2HG2  ILE  27          2HG2      ILE  27   1.535  -5.710   7.337
  177   3HG2  ILE  27          3HG2      ILE  27   3.115  -6.104   8.032
  178   1HD1  ILE  27          1HD1      ILE  27   2.427  -1.293   5.391
  179   2HD1  ILE  27          2HD1      ILE  27   3.770  -1.619   6.495
  180   3HD1  ILE  27          3HD1      ILE  27   2.161  -1.288   7.125
  181    H    VAL  28           H        VAL  28   0.244  -4.849   9.690
  182    HA   VAL  28           HA       VAL  28   1.798  -6.212  11.763
  183    HB   VAL  28           HB       VAL  28  -0.394  -6.765  12.812
  184   1HG1  VAL  28          1HG1      VAL  28   0.865  -4.790  13.498
  185   2HG1  VAL  28          2HG1      VAL  28  -0.870  -4.502  13.603
  186   3HG1  VAL  28          3HG1      VAL  28   0.051  -3.829  12.266
  187   1HG2  VAL  28          1HG2      VAL  28  -2.446  -5.661  12.057
  188   2HG2  VAL  28          2HG2      VAL  28  -1.815  -6.725  10.796
  189   3HG2  VAL  28          3HG2      VAL  28  -1.580  -4.975  10.669
  190    H    GLY  29           H        GLY  29   2.718  -7.916  10.730
  191   1HA   GLY  29          1HA       GLY  29   2.747 -10.104   9.920
  192   2HA   GLY  29          2HA       GLY  29   0.990 -10.081   9.832
  193    H    ASN  30           H        ASN  30   0.039  -8.715   8.092
  194    HA   ASN  30           HA       ASN  30   1.737  -7.715   6.018
  195   1HB   ASN  30          1HB       ASN  30   1.059  -9.105   4.211
  196   2HB   ASN  30          2HB       ASN  30   1.556 -10.187   5.508
  197   1HD2  ASN  30          2HD2      ASN  30  -0.225 -10.566   3.209
  198   2HD2  ASN  30          1HD2      ASN  30  -1.715 -11.135   3.858
  199    H    GLN  31           H        GLN  31  -0.477  -6.958   7.907
  200    HA   GLN  31           HA       GLN  31  -2.416  -5.951   5.933
  201   1HB   GLN  31          1HB       GLN  31  -3.502  -7.607   7.338
  202   2HB   GLN  31          2HB       GLN  31  -2.943  -6.782   8.793
  203   1HG   GLN  31          1HG       GLN  31  -4.297  -4.829   8.155
  204   2HG   GLN  31          2HG       GLN  31  -4.908  -5.714   6.776
  205   1HE2  GLN  31          2HE2      GLN  31  -4.953  -5.423  10.234
  206   2HE2  GLN  31          1HE2      GLN  31  -6.345  -6.417  10.502
  207    H    ILE  32           H        ILE  32  -2.275  -3.793   5.702
  208    HA   ILE  32           HA       ILE  32  -1.865  -2.162   8.127
  209    HB   ILE  32           HB       ILE  32  -0.094  -1.857   6.444
  210   1HG1  ILE  32          1HG1      ILE  32  -1.920   0.565   6.585
  211   2HG1  ILE  32          2HG1      ILE  32  -0.815   0.064   7.856
  212   1HG2  ILE  32          1HG2      ILE  32  -1.348  -2.447   4.447
  213   2HG2  ILE  32          2HG2      ILE  32  -0.598  -0.853   4.256
  214   3HG2  ILE  32          3HG2      ILE  32  -2.314  -0.995   4.594
  215   1HD1  ILE  32          1HD1      ILE  32   0.078   1.904   6.512
  216   2HD1  ILE  32          2HD1      ILE  32   0.018   0.871   5.079
  217   3HD1  ILE  32          3HD1      ILE  32   1.085   0.455   6.411
  218    H    ASP  33           H        ASP  33  -3.148  -0.214   8.294
  219    HA   ASP  33           HA       ASP  33  -5.794  -0.495   7.105
  220   1HB   ASP  33          1HB       ASP  33  -4.703   1.316   9.278
  221   2HB   ASP  33          2HB       ASP  33  -6.369   1.399   8.675
  222    H    SER  34           H        SER  34  -6.736   1.034   5.822
  223    HA   SER  34           HA       SER  34  -5.099   2.468   4.033
  224   1HB   SER  34          1HB       SER  34  -7.252   3.465   3.213
  225   2HB   SER  34          2HB       SER  34  -7.301   1.706   3.334
  226    HG   SER  34           HG       SER  34  -8.157   2.337   5.607
  227    H    ARG  35           H        ARG  35  -6.386   3.264   7.099
  228    HA   ARG  35           HA       ARG  35  -6.476   6.093   6.891
  229   1HB   ARG  35          1HB       ARG  35  -7.625   4.968   8.709
  230   2HB   ARG  35          2HB       ARG  35  -6.111   4.309   9.312
  231   1HG   ARG  35          1HG       ARG  35  -6.813   6.198  10.665
  232   2HG   ARG  35          2HG       ARG  35  -5.301   6.545   9.826
  233   1HD   ARG  35          1HD       ARG  35  -6.674   7.746   8.085
  234   2HD   ARG  35          2HD       ARG  35  -8.070   7.548   9.137
  235    HE   ARG  35           HE       ARG  35  -5.831   8.742  10.464
  236   1HH1  ARG  35          1HH1      ARG  35  -8.666   9.390   8.509
  237   2HH1  ARG  35          2HH1      ARG  35  -8.732  11.079   8.939
  238   1HH2  ARG  35          1HH2      ARG  35  -5.882  10.959  10.991
  239   2HH2  ARG  35          2HH2      ARG  35  -7.156  11.967  10.375
  240    H    GLU  36           H        GLU  36  -3.942   3.842   7.913
  241    HA   GLU  36           HA       GLU  36  -2.169   5.730   8.938
  242   1HB   GLU  36          1HB       GLU  36  -1.523   3.065   7.655
  243   2HB   GLU  36          2HB       GLU  36  -0.444   3.986   8.689
  244   1HG   GLU  36          1HG       GLU  36  -3.051   2.704   9.511
  245   2HG   GLU  36          2HG       GLU  36  -1.428   2.214   9.974
  246    H    LEU  37           H        LEU  37  -2.551   4.482   5.693
  247    HA   LEU  37           HA       LEU  37  -0.286   5.872   4.627
  248   1HB   LEU  37          1HB       LEU  37  -2.653   4.609   3.225
  249   2HB   LEU  37          2HB       LEU  37  -1.206   5.188   2.421
  250    HG   LEU  37           HG       LEU  37  -1.289   2.935   4.431
  251   1HD1  LEU  37          1HD1      LEU  37  -0.797   1.494   2.510
  252   2HD1  LEU  37          2HD1      LEU  37  -0.958   2.880   1.429
  253   3HD1  LEU  37          3HD1      LEU  37  -2.355   2.300   2.343
  254   1HD2  LEU  37          1HD2      LEU  37   0.819   4.138   4.521
  255   2HD2  LEU  37          2HD2      LEU  37   0.994   4.005   2.764
  256   3HD2  LEU  37          3HD2      LEU  37   1.045   2.548   3.773
  257    H    PHE  38           H        PHE  38  -3.801   6.431   4.479
  258    HA   PHE  38           HA       PHE  38  -3.326   8.900   2.951
  259   1HB   PHE  38          1HB       PHE  38  -5.859   7.323   3.344
  260   2HB   PHE  38          2HB       PHE  38  -5.666   8.726   2.312
  261    HD1  PHE  38           HD2      PHE  38  -4.406   8.580   0.222
  262    HD2  PHE  38           HD1      PHE  38  -5.054   5.154   2.677
  263    HE1  PHE  38           HE2      PHE  38  -3.774   7.110  -1.654
  264    HE2  PHE  38           HE1      PHE  38  -4.419   3.698   0.805
  265    HZ   PHE  38           HZ       PHE  38  -3.787   4.658  -1.370
  266    H    THR  39           H        THR  39  -3.301   8.444   6.044
  267    HA   THR  39           HA       THR  39  -5.431   9.918   7.130
  268    HB   THR  39           HB       THR  39  -3.990   8.639   8.575
  269    HG1  THR  39           HG1      THR  39  -3.547  11.349   9.305
  270   1HG2  THR  39          1HG2      THR  39  -1.701   9.349   9.104
  271   2HG2  THR  39          2HG2      THR  39  -1.807  10.608   7.895
  272   3HG2  THR  39          3HG2      THR  39  -1.854   8.921   7.399
  273    H    VAL  40           H        VAL  40  -2.325  10.975   5.804
  274    HA   VAL  40           HA       VAL  40  -3.388  13.701   5.625
  275    HB   VAL  40           HB       VAL  40  -0.484  13.074   6.324
  276   1HG1  VAL  40          1HG1      VAL  40  -1.952  15.721   6.196
  277   2HG1  VAL  40          2HG1      VAL  40  -0.749  15.134   5.049
  278   3HG1  VAL  40          3HG1      VAL  40  -0.282  15.488   6.713
  279   1HG2  VAL  40          1HG2      VAL  40  -0.977  13.998   8.549
  280   2HG2  VAL  40          2HG2      VAL  40  -1.880  12.523   8.232
  281   3HG2  VAL  40          3HG2      VAL  40  -2.687  14.097   8.134
  282    H    ASP  41           H        ASP  41  -3.938  12.690   3.480
  283    HA   ASP  41           HA       ASP  41  -2.618  13.727   1.397
  284   1HB   ASP  41          1HB       ASP  41  -0.776  11.993   2.175
  285   2HB   ASP  41          2HB       ASP  41  -1.801  10.840   1.318
  286    H    ARG  42           H        ARG  42  -3.373  12.541  -0.723
  287    HA   ARG  42           HA       ARG  42  -5.935  11.193  -0.150
  288   1HB   ARG  42          1HB       ARG  42  -6.113  13.475  -1.148
  289   2HB   ARG  42          2HB       ARG  42  -5.245  12.884  -2.549
  290   1HG   ARG  42          1HG       ARG  42  -7.522  12.870  -3.152
  291   2HG   ARG  42          2HG       ARG  42  -7.100  11.191  -2.820
  292   1HD   ARG  42          1HD       ARG  42  -8.416  13.026  -0.828
  293   2HD   ARG  42          2HD       ARG  42  -9.313  11.939  -1.899
  294    HE   ARG  42           HE       ARG  42  -7.613  10.261  -0.651
  295   1HH1  ARG  42          1HH1      ARG  42  -9.861  12.677   0.525
  296   2HH1  ARG  42          2HH1      ARG  42 -10.146  11.848   2.026
  297   1HH2  ARG  42          1HH2      ARG  42  -8.016   9.161   1.317
  298   2HH2  ARG  42          2HH2      ARG  42  -9.129   9.842   2.459
  299    H    GLU  43           H        GLU  43  -2.859  10.833  -1.538
  300    HA   GLU  43           HA       GLU  43  -3.611   8.431  -2.960
  301   1HB   GLU  43          1HB       GLU  43  -3.917  10.350  -4.581
  302   2HB   GLU  43          2HB       GLU  43  -2.191  10.668  -4.403
  303   1HG   GLU  43          1HG       GLU  43  -1.707   8.409  -5.267
  304   2HG   GLU  43          2HG       GLU  43  -3.429   8.123  -5.466
  305    H    ILE  44           H        ILE  44  -1.939   7.010  -3.211
  306    HA   ILE  44           HA       ILE  44   0.678   7.799  -2.122
  307    HB   ILE  44           HB       ILE  44  -0.747   5.158  -1.712
  308   1HG1  ILE  44          1HG1      ILE  44  -1.564   6.960  -0.240
  309   2HG1  ILE  44          2HG1      ILE  44  -0.691   5.722   0.659
  310   1HG2  ILE  44          1HG2      ILE  44   1.625   4.773  -2.053
  311   2HG2  ILE  44          2HG2      ILE  44   1.203   4.501  -0.363
  312   3HG2  ILE  44          3HG2      ILE  44   2.020   5.993  -0.848
  313   1HD1  ILE  44          1HD1      ILE  44   0.367   8.410  -0.136
  314   2HD1  ILE  44          2HD1      ILE  44   1.265   7.166   0.725
  315   3HD1  ILE  44          3HD1      ILE  44  -0.143   7.909   1.473
  316    H    VAL  45           H        VAL  45   2.443   7.060  -3.258
  317    HA   VAL  45           HA       VAL  45   1.894   5.856  -5.873
  318    HB   VAL  45           HB       VAL  45   4.376   7.324  -4.935
  319   1HG1  VAL  45          1HG1      VAL  45   3.546   6.449  -7.717
  320   2HG1  VAL  45          2HG1      VAL  45   4.794   5.683  -6.745
  321   3HG1  VAL  45          3HG1      VAL  45   5.014   7.347  -7.301
  322   1HG2  VAL  45          1HG2      VAL  45   2.106   8.291  -6.690
  323   2HG2  VAL  45          2HG2      VAL  45   3.586   9.180  -6.331
  324   3HG2  VAL  45          3HG2      VAL  45   2.445   8.810  -5.047
  325    H    ILE  46           H        ILE  46   3.036   4.090  -6.589
  326    HA   ILE  46           HA       ILE  46   4.616   2.597  -4.621
  327    HB   ILE  46           HB       ILE  46   2.365   1.350  -6.225
  328   1HG1  ILE  46          1HG1      ILE  46   2.583   1.956  -3.257
  329   2HG1  ILE  46          2HG1      ILE  46   1.461   2.694  -4.397
  330   1HG2  ILE  46          1HG2      ILE  46   4.192   0.153  -4.141
  331   2HG2  ILE  46          2HG2      ILE  46   4.303  -0.128  -5.879
  332   3HG2  ILE  46          3HG2      ILE  46   2.893  -0.684  -4.984
  333   1HD1  ILE  46          1HD1      ILE  46   0.318   1.091  -3.054
  334   2HD1  ILE  46          2HD1      ILE  46   1.477  -0.173  -3.465
  335   3HD1  ILE  46          3HD1      ILE  46   0.409   0.482  -4.706
  336    H    ALA  47           H        ALA  47   6.550   2.613  -5.642
  337    HA   ALA  47           HA       ALA  47   6.702   2.413  -8.532
  338   1HB   ALA  47          1HB       ALA  47   9.121   2.706  -8.210
  339   2HB   ALA  47          2HB       ALA  47   8.890   2.620  -6.460
  340   3HB   ALA  47          3HB       ALA  47   8.177   3.947  -7.381
  341    H    HIS  48           H        HIS  48   7.332   0.637  -9.700
  342    HA   HIS  48           HA       HIS  48   8.341  -1.720  -8.280
  343   1HB   HIS  48          1HB       HIS  48   5.921  -2.001  -8.220
  344   2HB   HIS  48          2HB       HIS  48   5.809  -1.709  -9.939
  345    HD1  HIS  48           HD1      HIS  48   7.382  -4.226  -7.575
  346    HD2  HIS  48           HD2      HIS  48   5.899  -3.982 -11.458
  347    HE1  HIS  48           HE1      HIS  48   7.405  -6.581  -8.468
  348    HE2  HIS  48           HE2      HIS  48   6.730  -6.351 -10.878
  349    H    GLY  49           H        GLY  49  10.295  -1.639  -9.413
  350   1HA   GLY  49          1HA       GLY  49  11.514  -2.659 -11.127
  351   2HA   GLY  49          2HA       GLY  49  10.105  -2.594 -12.189
  352    H    ASP  50           H        ASP  50   9.936  -0.939 -13.584
  353    HA   ASP  50           HA       ASP  50  11.469   1.526 -13.030
  354   1HB   ASP  50          1HB       ASP  50  11.013   0.123 -15.672
  355   2HB   ASP  50          2HB       ASP  50  11.458   1.819 -15.582
  356    H    ASP  51           H        ASP  51   8.464   0.104 -13.312
  357    HA   ASP  51           HA       ASP  51   7.125   2.460 -14.417
  358   1HB   ASP  51          1HB       ASP  51   6.428   0.229 -15.209
  359   2HB   ASP  51          2HB       ASP  51   6.019  -0.228 -13.545
  360    H    ARG  52           H        ARG  52   5.148   3.230 -13.235
  361    HA   ARG  52           HA       ARG  52   5.550   3.193 -10.316
  362   1HB   ARG  52          1HB       ARG  52   5.035   5.651 -12.036
  363   2HB   ARG  52          2HB       ARG  52   4.999   5.633 -10.277
  364   1HG   ARG  52          1HG       ARG  52   7.352   5.094 -10.196
  365   2HG   ARG  52          2HG       ARG  52   7.407   4.964 -11.953
  366   1HD   ARG  52          1HD       ARG  52   6.797   7.473 -10.381
  367   2HD   ARG  52          2HD       ARG  52   8.313   7.105 -11.191
  368    HE   ARG  52           HE       ARG  52   5.902   7.159 -12.811
  369   1HH1  ARG  52          1HH1      ARG  52   8.833   8.778 -11.782
  370   2HH1  ARG  52          2HH1      ARG  52   8.842   9.880 -13.128
  371   1HH2  ARG  52          1HH2      ARG  52   5.902   8.615 -14.590
  372   2HH2  ARG  52          2HH2      ARG  52   7.195   9.761 -14.734
  373    H    TYR  53           H        TYR  53   3.751   2.823  -9.240
  374    HA   TYR  53           HA       TYR  53   1.168   2.924 -10.663
  375   1HB   TYR  53          1HB       TYR  53   2.010   1.240  -8.271
  376   2HB   TYR  53          2HB       TYR  53   0.404   1.242  -8.986
  377    HD1  TYR  53           HD1      TYR  53   3.963   0.419  -9.691
  378    HD2  TYR  53           HD2      TYR  53  -0.107  -0.121 -10.845
  379    HE1  TYR  53           HE1      TYR  53   4.631  -1.356 -11.239
  380    HE2  TYR  53           HE2      TYR  53   0.555  -1.913 -12.388
  381    HH   TYR  53           HH       TYR  53   2.570  -2.657 -13.609
  382    H    ARG  54           H        ARG  54  -0.669   3.482  -9.267
  383    HA   ARG  54           HA       ARG  54   0.005   5.289  -7.062
  384   1HB   ARG  54          1HB       ARG  54  -1.767   5.921  -9.416
  385   2HB   ARG  54          2HB       ARG  54  -1.717   6.882  -7.946
  386   1HG   ARG  54          1HG       ARG  54   0.493   7.617  -8.368
  387   2HG   ARG  54          2HG       ARG  54   0.753   6.369  -9.591
  388   1HD   ARG  54          1HD       ARG  54   0.370   8.703 -10.469
  389   2HD   ARG  54          2HD       ARG  54  -0.685   7.463 -11.137
  390    HE   ARG  54           HE       ARG  54  -1.659   9.003  -8.876
  391   1HH1  ARG  54          1HH1      ARG  54  -1.747   8.365 -12.309
  392   2HH1  ARG  54          2HH1      ARG  54  -3.255   9.200 -12.560
  393   1HH2  ARG  54          1HH2      ARG  54  -3.653  10.083  -9.187
  394   2HH2  ARG  54          2HH2      ARG  54  -4.339  10.149 -10.787
  395    H    LEU  55           H        LEU  55  -0.909   4.282  -5.395
  396    HA   LEU  55           HA       LEU  55  -3.550   3.097  -5.536
  397   1HB   LEU  55          1HB       LEU  55  -1.759   2.073  -4.157
  398   2HB   LEU  55          2HB       LEU  55  -1.723   3.509  -3.164
  399    HG   LEU  55           HG       LEU  55  -4.072   3.060  -2.484
  400   1HD1  LEU  55          1HD1      LEU  55  -5.068   0.879  -2.973
  401   2HD1  LEU  55          2HD1      LEU  55  -3.712   0.522  -4.045
  402   3HD1  LEU  55          3HD1      LEU  55  -4.814   1.844  -4.429
  403   1HD2  LEU  55          1HD2      LEU  55  -2.140   0.779  -1.995
  404   2HD2  LEU  55          2HD2      LEU  55  -3.543   1.176  -1.006
  405   3HD2  LEU  55          3HD2      LEU  55  -2.187   2.309  -1.094
  406    H    ARG  56           H        ARG  56  -5.304   4.380  -5.392
  407    HA   ARG  56           HA       ARG  56  -4.993   6.986  -4.032
  408   1HB   ARG  56          1HB       ARG  56  -5.157   7.186  -6.513
  409   2HB   ARG  56          2HB       ARG  56  -6.719   6.392  -6.463
  410   1HG   ARG  56          1HG       ARG  56  -7.659   8.205  -5.189
  411   2HG   ARG  56          2HG       ARG  56  -6.075   8.963  -5.026
  412   1HD   ARG  56          1HD       ARG  56  -5.989   9.248  -7.486
  413   2HD   ARG  56          2HD       ARG  56  -7.613   8.591  -7.584
  414    HE   ARG  56           HE       ARG  56  -8.432  10.521  -6.403
  415   1HH1  ARG  56          1HH1      ARG  56  -5.115  10.723  -7.485
  416   2HH1  ARG  56          2HH1      ARG  56  -5.083  12.459  -7.454
  417   1HH2  ARG  56          1HH2      ARG  56  -8.368  12.808  -6.317
  418   2HH2  ARG  56          2HH2      ARG  56  -6.922  13.637  -6.792
  419    H    LEU  57           H        LEU  57  -6.570   7.646  -2.682
  420    HA   LEU  57           HA       LEU  57  -8.764   5.733  -2.115
  421   1HB   LEU  57          1HB       LEU  57  -7.091   5.817  -0.331
  422   2HB   LEU  57          2HB       LEU  57  -7.259   7.558  -0.217
  423    HG   LEU  57           HG       LEU  57  -9.652   7.215   0.473
  424   1HD1  LEU  57          1HD1      LEU  57  -8.807   4.316   0.668
  425   2HD1  LEU  57          2HD1      LEU  57 -10.001   4.994  -0.438
  426   3HD1  LEU  57          3HD1      LEU  57 -10.310   5.001   1.292
  427   1HD2  LEU  57          1HD2      LEU  57  -8.000   7.690   2.159
  428   2HD2  LEU  57          2HD2      LEU  57  -7.489   5.999   2.222
  429   3HD2  LEU  57          3HD2      LEU  57  -9.100   6.458   2.767
  430    H    THR  58           H        THR  58 -10.791   6.561  -1.745
  431    HA   THR  58           HA       THR  58 -11.286   9.225  -2.816
  432    HB   THR  58           HB       THR  58 -13.677   8.664  -2.565
  433    HG1  THR  58           HG1      THR  58 -12.573   6.455  -1.192
  434   1HG2  THR  58          1HG2      THR  58 -12.537   7.980  -4.627
  435   2HG2  THR  58          2HG2      THR  58 -13.773   6.801  -4.169
  436   3HG2  THR  58          3HG2      THR  58 -12.063   6.454  -3.866
  437    H    SER  59           H        SER  59 -13.219  10.363  -1.473
  438    HA   SER  59           HA       SER  59 -11.925  11.347   0.827
  439   1HB   SER  59          1HB       SER  59 -14.830  11.736   0.062
  440   2HB   SER  59          2HB       SER  59 -13.845  12.773   1.085
  441    HG   SER  59           HG       SER  59 -14.016  12.712  -1.614
  442    H    GLN  60           H        GLN  60 -13.934   8.595   0.454
  443    HA   GLN  60           HA       GLN  60 -13.733   7.868   3.192
  444   1HB   GLN  60          1HB       GLN  60 -15.376   9.553   3.633
  445   2HB   GLN  60          2HB       GLN  60 -16.385   9.015   2.292
  446   1HG   GLN  60          1HG       GLN  60 -16.782   6.899   3.505
  447   2HG   GLN  60          2HG       GLN  60 -15.876   7.549   4.863
  448   1HE2  GLN  60          2HE2      GLN  60 -16.781   9.246   6.089
  449   2HE2  GLN  60          1HE2      GLN  60 -18.457   9.631   5.988
  450    H    ASN  61           H        ASN  61 -15.375   7.481   0.132
  451    HA   ASN  61           HA       ASN  61 -16.848   5.190   0.733
  452   1HB   ASN  61          1HB       ASN  61 -17.252   6.667  -1.233
  453   2HB   ASN  61          2HB       ASN  61 -15.839   6.000  -2.020
  454   1HD2  ASN  61          2HD2      ASN  61 -18.668   5.989  -2.805
  455   2HD2  ASN  61          1HD2      ASN  61 -19.107   4.332  -3.026
  456    H    LYS  62           H        LYS  62 -14.066   5.148  -1.554
  457    HA   LYS  62           HA       LYS  62 -13.076   2.677  -0.395
  458   1HB   LYS  62          1HB       LYS  62 -13.239   1.487  -2.645
  459   2HB   LYS  62          2HB       LYS  62 -14.744   1.697  -1.771
  460   1HG   LYS  62          1HG       LYS  62 -15.272   2.171  -4.001
  461   2HG   LYS  62          2HG       LYS  62 -15.157   3.738  -3.218
  462   1HD   LYS  62          1HD       LYS  62 -12.867   3.988  -4.129
  463   2HD   LYS  62          2HD       LYS  62 -13.036   2.430  -4.934
  464   1HE   LYS  62          1HE       LYS  62 -14.686   4.907  -5.452
  465   2HE   LYS  62          2HE       LYS  62 -13.432   4.256  -6.501
  466   1HZ   LYS  62          1HZ       LYS  62 -15.891   2.760  -5.778
  467   2HZ   LYS  62          2HZ       LYS  62 -14.731   2.338  -6.931
  468   3HZ   LYS  62          3HZ       LYS  62 -15.723   3.677  -7.182
  469    H    LEU  63           H        LEU  63 -11.419   1.779  -2.322
  470    HA   LEU  63           HA       LEU  63  -9.829   4.068  -3.277
  471   1HB   LEU  63          1HB       LEU  63  -7.744   3.032  -2.558
  472   2HB   LEU  63          2HB       LEU  63  -8.762   3.467  -1.214
  473    HG   LEU  63           HG       LEU  63  -8.636   0.643  -2.270
  474   1HD1  LEU  63          1HD1      LEU  63  -7.017   0.171  -0.473
  475   2HD1  LEU  63          2HD1      LEU  63  -6.936   1.894  -0.093
  476   3HD1  LEU  63          3HD1      LEU  63  -6.361   1.306  -1.655
  477   1HD2  LEU  63          1HD2      LEU  63 -10.540   1.198  -0.851
  478   2HD2  LEU  63          2HD2      LEU  63  -9.446   1.794   0.397
  479   3HD2  LEU  63          3HD2      LEU  63  -9.443   0.083  -0.039
  480    H    ILE  64           H        ILE  64  -8.189   3.354  -4.853
  481    HA   ILE  64           HA       ILE  64  -8.761   0.929  -6.323
  482    HB   ILE  64           HB       ILE  64  -9.087   2.320  -8.494
  483   1HG1  ILE  64          1HG1      ILE  64 -10.441   4.462  -7.980
  484   2HG1  ILE  64          2HG1      ILE  64  -9.772   4.378  -6.359
  485   1HG2  ILE  64          1HG2      ILE  64 -11.541   2.337  -8.198
  486   2HG2  ILE  64          2HG2      ILE  64 -11.323   2.115  -6.461
  487   3HG2  ILE  64          3HG2      ILE  64 -10.809   0.858  -7.582
  488   1HD1  ILE  64          1HD1      ILE  64  -8.137   4.596  -8.892
  489   2HD1  ILE  64          2HD1      ILE  64  -7.536   4.634  -7.217
  490   3HD1  ILE  64          3HD1      ILE  64  -8.574   5.934  -7.816
  491    H    LEU  65           H        LEU  65  -7.401   0.935  -8.401
  492    HA   LEU  65           HA       LEU  65  -4.744   2.040  -7.747
  493   1HB   LEU  65          1HB       LEU  65  -4.919  -0.435  -7.855
  494   2HB   LEU  65          2HB       LEU  65  -5.476  -0.310  -9.509
  495    HG   LEU  65           HG       LEU  65  -3.302   0.687 -10.155
  496   1HD1  LEU  65          1HD1      LEU  65  -2.511   0.027  -7.323
  497   2HD1  LEU  65          2HD1      LEU  65  -2.671   1.655  -8.005
  498   3HD1  LEU  65          3HD1      LEU  65  -1.417   0.562  -8.597
  499   1HD2  LEU  65          1HD2      LEU  65  -2.026  -1.386 -10.030
  500   2HD2  LEU  65          2HD2      LEU  65  -3.704  -1.691 -10.454
  501   3HD2  LEU  65          3HD2      LEU  65  -3.140  -2.019  -8.813
  502    H    THR  66           H        THR  66  -3.479   2.885  -9.518
  503    HA   THR  66           HA       THR  66  -4.577   3.444 -12.075
  504    HB   THR  66           HB       THR  66  -5.997   5.039 -10.889
  505    HG1  THR  66           HG1      THR  66  -5.256   6.990 -11.959
  506   1HG2  THR  66          1HG2      THR  66  -4.616   5.355  -8.903
  507   2HG2  THR  66          2HG2      THR  66  -5.136   6.882  -9.602
  508   3HG2  THR  66          3HG2      THR  66  -3.472   6.317  -9.866
  509    H    LYS  67           H        LYS  67  -3.106   5.285 -13.112
  510    HA   LYS  67           HA       LYS  67  -0.702   6.059 -11.894
  511   1HB   LYS  67          1HB       LYS  67   0.912   4.735 -13.334
  512   2HB   LYS  67          2HB       LYS  67   0.188   3.875 -11.985
  513   1HG   LYS  67          1HG       LYS  67  -1.272   2.655 -13.438
  514   2HG   LYS  67          2HG       LYS  67  -0.803   3.656 -14.817
  515   1HD   LYS  67          1HD       LYS  67   1.477   2.817 -14.694
  516   2HD   LYS  67          2HD       LYS  67   1.073   1.863 -13.265
  517   1HE   LYS  67          1HE       LYS  67  -0.431   0.486 -14.606
  518   2HE   LYS  67          2HE       LYS  67  -0.148   1.526 -16.003
  519   1HZ   LYS  67          1HZ       LYS  67   1.146  -0.618 -15.895
  520   2HZ   LYS  67          2HZ       LYS  67   2.039   0.080 -14.650
  521   3HZ   LYS  67          3HZ       LYS  67   2.050   0.772 -16.180
  522   1H    MET   1          1H        MET   1 -43.272 -36.029  31.848
  523   2H    MET   1          2H        MET   1 -44.076 -35.351  30.524
  524   3H    MET   1          3H        MET   1 -43.086 -34.394  31.499
  525    HA   MET   1           HA       MET   1 -42.158 -36.661  29.850
  526   1HB   MET   1          1HB       MET   1 -41.145 -34.964  28.395
  527   2HB   MET   1          2HB       MET   1 -42.893 -34.761  28.460
  528   1HG   MET   1          1HG       MET   1 -40.868 -33.127  29.995
  529   2HG   MET   1          2HG       MET   1 -41.735 -32.618  28.553
  530   1HE   MET   1          1HE       MET   1 -42.432 -30.382  29.984
  531   2HE   MET   1          2HE       MET   1 -41.571 -31.050  31.371
  532   3HE   MET   1          3HE       MET   1 -43.239 -30.476  31.557
  533    H    MET   2           H        MET   2 -39.884 -36.932  29.813
  534    HA   MET   2           HA       MET   2 -38.628 -36.560  32.318
  535   1HB   MET   2          1HB       MET   2 -37.441 -37.271  29.634
  536   2HB   MET   2          2HB       MET   2 -36.572 -37.387  31.156
  537   1HG   MET   2          1HG       MET   2 -37.340 -39.556  30.519
  538   2HG   MET   2          2HG       MET   2 -38.226 -39.025  31.942
  539   1HE   MET   2          1HE       MET   2 -40.974 -41.136  30.168
  540   2HE   MET   2          2HE       MET   2 -40.171 -40.782  31.698
  541   3HE   MET   2          3HE       MET   2 -39.256 -41.488  30.378
  542    H    THR   3           H        THR   3 -38.088 -34.562  33.045
  543    HA   THR   3           HA       THR   3 -37.545 -32.358  31.321
  544    HB   THR   3           HB       THR   3 -37.060 -32.606  34.300
  545    HG1  THR   3           HG1      THR   3 -39.318 -32.881  33.213
  546   1HG2  THR   3          1HG2      THR   3 -35.889 -30.696  33.296
  547   2HG2  THR   3          2HG2      THR   3 -37.225 -30.167  34.314
  548   3HG2  THR   3          3HG2      THR   3 -37.395 -30.153  32.548
  549    H    ALA   4           H        ALA   4 -35.798 -32.836  30.048
  550    HA   ALA   4           HA       ALA   4 -33.197 -32.461  31.228
  551   1HB   ALA   4          1HB       ALA   4 -33.787 -35.052  29.785
  552   2HB   ALA   4          2HB       ALA   4 -33.522 -34.880  31.529
  553   3HB   ALA   4          3HB       ALA   4 -32.212 -34.531  30.377
  554    H    SER   5           H        SER   5 -32.051 -31.229  29.887
  555    HA   SER   5           HA       SER   5 -32.228 -31.508  26.999
  556   1HB   SER   5          1HB       SER   5 -34.081 -29.936  27.618
  557   2HB   SER   5          2HB       SER   5 -32.882 -28.852  28.341
  558    HG   SER   5           HG       SER   5 -33.321 -29.508  25.629
  559    H    ASP   6           H        ASP   6 -30.120 -31.713  26.566
  560    HA   ASP   6           HA       ASP   6 -28.210 -29.906  27.906
  561   1HB   ASP   6          1HB       ASP   6 -26.632 -31.744  28.141
  562   2HB   ASP   6          2HB       ASP   6 -28.141 -32.162  28.946
  563    H    ARG   7           H        ARG   7 -26.290 -29.466  26.791
  564    HA   ARG   7           HA       ARG   7 -25.580 -30.457  24.254
  565   1HB   ARG   7          1HB       ARG   7 -27.547 -29.240  23.448
  566   2HB   ARG   7          2HB       ARG   7 -26.975 -27.758  24.204
  567   1HG   ARG   7          1HG       ARG   7 -25.005 -27.778  22.725
  568   2HG   ARG   7          2HG       ARG   7 -25.623 -29.235  21.955
  569   1HD   ARG   7          1HD       ARG   7 -27.051 -26.580  22.019
  570   2HD   ARG   7          2HD       ARG   7 -26.090 -27.168  20.656
  571    HE   ARG   7           HE       ARG   7 -28.301 -28.872  21.571
  572   1HH1  ARG   7          1HH1      ARG   7 -27.126 -26.484  19.273
  573   2HH1  ARG   7          2HH1      ARG   7 -28.373 -26.824  18.115
  574   1HH2  ARG   7          1HH2      ARG   7 -29.942 -29.265  20.055
  575   2HH2  ARG   7          2HH2      ARG   7 -29.959 -28.408  18.554
  576    H    LEU   8           H        LEU   8 -23.624 -30.506  25.393
  577    HA   LEU   8           HA       LEU   8 -22.486 -28.274  26.706
  578   1HB   LEU   8          1HB       LEU   8 -20.382 -29.670  26.651
  579   2HB   LEU   8          2HB       LEU   8 -21.764 -30.361  27.456
  580    HG   LEU   8           HG       LEU   8 -22.184 -31.668  25.266
  581   1HD1  LEU   8          1HD1      LEU   8 -20.762 -30.455  23.769
  582   2HD1  LEU   8          2HD1      LEU   8 -20.191 -32.116  23.917
  583   3HD1  LEU   8          3HD1      LEU   8 -19.339 -30.811  24.750
  584   1HD2  LEU   8          1HD2      LEU   8 -20.577 -33.402  25.901
  585   2HD2  LEU   8          2HD2      LEU   8 -21.409 -32.716  27.293
  586   3HD2  LEU   8          3HD2      LEU   8 -19.743 -32.247  26.947
  587    H    GLY   9           H        GLY   9 -20.916 -26.855  26.098
  588   1HA   GLY   9          1HA       GLY   9 -20.632 -26.428  23.230
  589   2HA   GLY   9          2HA       GLY   9 -20.186 -25.298  24.497
  590    H    ALA  10           H        ALA  10 -19.250 -28.355  22.997
  591    HA   ALA  10           HA       ALA  10 -16.621 -28.291  24.218
  592   1HB   ALA  10          1HB       ALA  10 -16.243 -30.378  23.030
  593   2HB   ALA  10          2HB       ALA  10 -17.726 -30.132  22.113
  594   3HB   ALA  10          3HB       ALA  10 -17.799 -30.418  23.849
  595    H    ASP  11           H        ASP  11 -17.636 -26.247  22.169
  596    HA   ASP  11           HA       ASP  11 -15.713 -26.572  20.002
  597   1HB   ASP  11          1HB       ASP  11 -17.731 -24.402  20.573
  598   2HB   ASP  11          2HB       ASP  11 -16.720 -24.474  19.132
  599    HA   PRO  12           HA       PRO  12 -12.890 -23.874  22.341
  600   1HB   PRO  12          1HB       PRO  12 -10.629 -24.660  21.164
  601   2HB   PRO  12          2HB       PRO  12 -11.468 -25.737  22.282
  602   1HG   PRO  12          1HG       PRO  12 -11.504 -25.743  19.285
  603   2HG   PRO  12          2HG       PRO  12 -11.339 -27.126  20.394
  604   1HD   PRO  12          1HD       PRO  12 -13.710 -26.342  19.191
  605   2HD   PRO  12          2HD       PRO  12 -13.609 -27.260  20.717
  606    H    THR  13           H        THR  13 -14.355 -23.531  19.585
  607    HA   THR  13           HA       THR  13 -13.007 -22.557  17.521
  608    HB   THR  13           HB       THR  13 -15.452 -21.148  18.608
  609    HG1  THR  13           HG1      THR  13 -16.636 -22.776  17.650
  610   1HG2  THR  13          1HG2      THR  13 -14.410 -20.025  16.691
  611   2HG2  THR  13          2HG2      THR  13 -15.970 -20.751  16.243
  612   3HG2  THR  13          3HG2      THR  13 -14.449 -21.519  15.781
  613    H    GLN  14           H        GLN  14 -11.110 -21.499  17.853
  614    HA   GLN  14           HA       GLN  14 -11.378 -18.616  18.239
  615   1HB   GLN  14          1HB       GLN  14 -10.638 -19.415  20.455
  616   2HB   GLN  14          2HB       GLN  14  -9.303 -20.278  19.708
  617   1HG   GLN  14          1HG       GLN  14  -8.346 -18.136  18.953
  618   2HG   GLN  14          2HG       GLN  14  -9.687 -17.285  19.733
  619   1HE2  GLN  14          2HE2      GLN  14  -9.795 -17.246  21.992
  620   2HE2  GLN  14          1HE2      GLN  14  -8.408 -17.543  22.979
  621    H    ALA  15           H        ALA  15 -11.053 -18.278  16.126
  622    HA   ALA  15           HA       ALA  15  -9.028 -19.542  14.578
  623   1HB   ALA  15          1HB       ALA  15 -10.578 -17.004  13.994
  624   2HB   ALA  15          2HB       ALA  15 -11.082 -18.638  13.567
  625   3HB   ALA  15          3HB       ALA  15  -9.635 -17.949  12.831
  626    H    ALA  16           H        ALA  16  -7.315 -19.157  16.163
  627    HA   ALA  16           HA       ALA  16  -6.272 -16.554  16.599
  628   1HB   ALA  16          1HB       ALA  16  -5.855 -18.410  18.166
  629   2HB   ALA  16          2HB       ALA  16  -4.349 -17.709  17.572
  630   3HB   ALA  16          3HB       ALA  16  -4.927 -19.242  16.913
  631    H    SER  17           H        SER  17  -6.268 -15.754  14.449
  632    HA   SER  17           HA       SER  17  -3.961 -16.641  12.854
  633   1HB   SER  17          1HB       SER  17  -6.413 -15.033  12.038
  634   2HB   SER  17          2HB       SER  17  -5.068 -15.447  10.966
  635    HG   SER  17           HG       SER  17  -6.047 -17.645  12.213
  636    H    SER  18           H        SER  18  -2.930 -15.493  14.734
  637    HA   SER  18           HA       SER  18  -3.170 -12.730  15.086
  638   1HB   SER  18          1HB       SER  18  -0.845 -14.513  15.816
  639   2HB   SER  18          2HB       SER  18  -1.188 -12.917  16.499
  640    HG   SER  18           HG       SER  18  -3.383 -14.238  16.835
  641    HA   PRO  19           HA       PRO  19  -0.816 -11.187  11.607
  642   1HB   PRO  19          1HB       PRO  19  -0.378  -8.863  13.424
  643   2HB   PRO  19          2HB       PRO  19  -1.038  -8.891  11.790
  644   1HG   PRO  19          1HG       PRO  19  -2.632  -8.512  13.889
  645   2HG   PRO  19          2HG       PRO  19  -3.161  -9.511  12.507
  646   1HD   PRO  19          1HD       PRO  19  -2.141 -10.368  15.206
  647   2HD   PRO  19          2HD       PRO  19  -3.481 -11.027  14.249
  648    H    GLY  20           H        GLY  20   0.934 -12.630  11.763
  649   1HA   GLY  20          1HA       GLY  20   2.894 -12.392  13.863
  650   2HA   GLY  20          2HA       GLY  20   2.904 -13.531  12.524
  651    H    GLY  21           H        GLY  21   4.457 -10.945  13.825
  652   1HA   GLY  21          1HA       GLY  21   6.469 -10.059  13.060
  653   2HA   GLY  21          2HA       GLY  21   6.104 -10.664  11.449
  654    H    ALA  22           H        ALA  22   5.860  -8.008  13.636
  655    HA   ALA  22           HA       ALA  22   4.333  -6.375  11.777
  656   1HB   ALA  22          1HB       ALA  22   3.940  -6.113  14.194
  657   2HB   ALA  22          2HB       ALA  22   4.551  -4.620  13.479
  658   3HB   ALA  22          3HB       ALA  22   5.635  -5.651  14.412
  659    H    ARG  23           H        ARG  23   5.261  -5.246  10.226
  660    HA   ARG  23           HA       ARG  23   8.176  -4.831  10.323
  661   1HB   ARG  23          1HB       ARG  23   8.299  -5.081   7.910
  662   2HB   ARG  23          2HB       ARG  23   7.500  -6.491   8.598
  663   1HG   ARG  23          1HG       ARG  23   5.343  -5.648   7.914
  664   2HG   ARG  23          2HG       ARG  23   6.088  -4.158   7.309
  665   1HD   ARG  23          1HD       ARG  23   6.601  -6.950   6.261
  666   2HD   ARG  23          2HD       ARG  23   5.606  -5.708   5.492
  667    HE   ARG  23           HE       ARG  23   7.603  -4.444   5.123
  668   1HH1  ARG  23          1HH1      ARG  23   8.069  -7.783   6.037
  669   2HH1  ARG  23          2HH1      ARG  23   9.722  -7.834   5.481
  670   1HH2  ARG  23          1HH2      ARG  23   9.743  -4.512   4.350
  671   2HH2  ARG  23          2HH2      ARG  23  10.671  -5.965   4.498
  672    H    ALA  24           H        ALA  24   8.910  -2.813  10.049
  673    HA   ALA  24           HA       ALA  24   6.899  -0.678   9.775
  674   1HB   ALA  24          1HB       ALA  24   9.813  -0.548  10.580
  675   2HB   ALA  24          2HB       ALA  24   8.442  -0.547  11.680
  676   3HB   ALA  24          3HB       ALA  24   8.696   0.801  10.575
  677    H    VAL  25           H        VAL  25   6.553   0.001   7.764
  678    HA   VAL  25           HA       VAL  25   8.776  -0.011   5.824
  679    HB   VAL  25           HB       VAL  25   7.099  -0.039   4.030
  680   1HG1  VAL  25          1HG1      VAL  25   6.720  -2.272   6.058
  681   2HG1  VAL  25          2HG1      VAL  25   8.019  -2.150   4.875
  682   3HG1  VAL  25          3HG1      VAL  25   6.359  -2.360   4.326
  683   1HG2  VAL  25          1HG2      VAL  25   5.112  -0.222   6.299
  684   2HG2  VAL  25          2HG2      VAL  25   4.720  -0.533   4.612
  685   3HG2  VAL  25          3HG2      VAL  25   5.257   1.076   5.113
  686    H    SER  26           H        SER  26   9.310   1.838   4.779
  687    HA   SER  26           HA       SER  26   8.209   4.289   5.954
  688   1HB   SER  26          1HB       SER  26  10.293   5.302   4.848
  689   2HB   SER  26          2HB       SER  26  10.539   4.234   6.214
  690    HG   SER  26           HG       SER  26  10.882   3.646   3.446
  691    H    ILE  27           H        ILE  27   7.618   6.050   4.795
  692    HA   ILE  27           HA       ILE  27   7.069   5.690   1.916
  693    HB   ILE  27           HB       ILE  27   5.307   7.382   3.709
  694   1HG1  ILE  27          1HG1      ILE  27   5.205   5.036   4.560
  695   2HG1  ILE  27          2HG1      ILE  27   3.672   5.597   3.908
  696   1HG2  ILE  27          1HG2      ILE  27   3.680   7.068   1.882
  697   2HG2  ILE  27          2HG2      ILE  27   4.896   6.163   0.978
  698   3HG2  ILE  27          3HG2      ILE  27   5.163   7.866   1.364
  699   1HD1  ILE  27          1HD1      ILE  27   4.092   4.344   1.856
  700   2HD1  ILE  27          2HD1      ILE  27   4.142   3.298   3.261
  701   3HD1  ILE  27          3HD1      ILE  27   5.642   3.801   2.492
  702    H    VAL  28           H        VAL  28   7.944   7.289   0.698
  703    HA   VAL  28           HA       VAL  28   9.196   9.523   2.163
  704    HB   VAL  28           HB       VAL  28  10.575   9.842   0.126
  705   1HG1  VAL  28          1HG1      VAL  28  11.400   8.560   2.024
  706   2HG1  VAL  28          2HG1      VAL  28  12.029   7.904   0.509
  707   3HG1  VAL  28          3HG1      VAL  28  10.702   7.089   1.349
  708   1HG2  VAL  28          1HG2      VAL  28  10.692   8.069  -1.561
  709   2HG2  VAL  28          2HG2      VAL  28   9.105   8.840  -1.559
  710   3HG2  VAL  28          3HG2      VAL  28   9.322   7.257  -0.796
  711    H    GLY  29           H        GLY  29   7.607  11.004   2.353
  712   1HA   GLY  29          1HA       GLY  29   6.376  12.845   1.638
  713   2HA   GLY  29          2HA       GLY  29   6.731  12.410  -0.037
  714    H    ASN  30           H        ASN  30   5.648  10.421  -0.834
  715    HA   ASN  30           HA       ASN  30   3.474   9.275   0.642
  716   1HB   ASN  30          1HB       ASN  30   1.650   9.871  -0.821
  717   2HB   ASN  30          2HB       ASN  30   2.410  11.369  -0.256
  718   1HD2  ASN  30          2HD2      ASN  30   0.749  10.771  -2.620
  719   2HD2  ASN  30          1HD2      ASN  30   1.700  11.285  -3.986
  720    H    GLN  31           H        GLN  31   5.983   8.615  -0.899
  721    HA   GLN  31           HA       GLN  31   4.846   6.685  -2.821
  722   1HB   GLN  31          1HB       GLN  31   6.047   8.416  -4.010
  723   2HB   GLN  31          2HB       GLN  31   7.472   8.169  -3.007
  724   1HG   GLN  31          1HG       GLN  31   7.749   5.913  -3.912
  725   2HG   GLN  31          2HG       GLN  31   6.297   6.112  -4.893
  726   1HE2  GLN  31          2HE2      GLN  31   9.038   5.516  -5.717
  727   2HE2  GLN  31          1HE2      GLN  31   9.470   6.763  -6.839
  728    H    ILE  32           H        ILE  32   5.074   4.657  -2.109
  729    HA   ILE  32           HA       ILE  32   7.630   3.886  -0.834
  730    HB   ILE  32           HB       ILE  32   5.637   3.518   0.597
  731   1HG1  ILE  32          1HG1      ILE  32   6.901   0.945  -0.390
  732   2HG1  ILE  32          2HG1      ILE  32   7.613   2.043   0.774
  733   1HG2  ILE  32          1HG2      ILE  32   3.976   1.839   0.005
  734   2HG2  ILE  32          2HG2      ILE  32   4.760   1.615  -1.559
  735   3HG2  ILE  32          3HG2      ILE  32   3.990   3.151  -1.179
  736   1HD1  ILE  32          1HD1      ILE  32   6.629   0.118   1.874
  737   2HD1  ILE  32          2HD1      ILE  32   5.056   0.487   1.152
  738   3HD1  ILE  32          3HD1      ILE  32   5.782   1.593   2.331
  739    H    ASP  33           H        ASP  33   8.551   1.874  -1.467
  740    HA   ASP  33           HA       ASP  33   8.021   1.203  -4.274
  741   1HB   ASP  33          1HB       ASP  33  10.361   1.540  -3.244
  742   2HB   ASP  33          2HB       ASP  33  10.156  -0.054  -2.514
  743    H    SER  34           H        SER  34   7.430  -0.819  -4.981
  744    HA   SER  34           HA       SER  34   5.628  -2.283  -3.350
  745   1HB   SER  34          1HB       SER  34   5.426  -2.182  -5.811
  746   2HB   SER  34          2HB       SER  34   6.936  -3.077  -5.972
  747    HG   SER  34           HG       SER  34   5.349  -4.484  -4.373
  748    H    ARG  35           H        ARG  35   9.019  -2.444  -3.767
  749    HA   ARG  35           HA       ARG  35   9.478  -5.171  -3.119
  750   1HB   ARG  35          1HB       ARG  35  11.246  -2.741  -2.856
  751   2HB   ARG  35          2HB       ARG  35  11.792  -4.381  -2.500
  752   1HG   ARG  35          1HG       ARG  35  10.780  -3.372  -5.177
  753   2HG   ARG  35          2HG       ARG  35  12.470  -3.662  -4.743
  754   1HD   ARG  35          1HD       ARG  35  11.990  -6.023  -4.399
  755   2HD   ARG  35          2HD       ARG  35  10.300  -5.761  -4.796
  756    HE   ARG  35           HE       ARG  35  11.847  -4.822  -6.928
  757   1HH1  ARG  35          1HH1      ARG  35  11.108  -7.844  -5.347
  758   2HH1  ARG  35          2HH1      ARG  35  11.217  -8.798  -6.792
  759   1HH2  ARG  35          1HH2      ARG  35  12.036  -6.057  -8.844
  760   2HH2  ARG  35          2HH2      ARG  35  11.801  -7.768  -8.795
  761    H    GLU  36           H        GLU  36   9.325  -2.222  -1.178
  762    HA   GLU  36           HA       GLU  36  10.243  -3.303   1.234
  763   1HB   GLU  36          1HB       GLU  36   8.258  -1.060   0.890
  764   2HB   GLU  36          2HB       GLU  36   9.218  -1.371   2.322
  765   1HG   GLU  36          1HG       GLU  36  10.268  -0.525  -0.386
  766   2HG   GLU  36          2HG       GLU  36  10.181   0.472   1.075
  767    H    LEU  37           H        LEU  37   7.004  -3.135  -0.088
  768    HA   LEU  37           HA       LEU  37   5.729  -4.231   2.232
  769   1HB   LEU  37          1HB       LEU  37   4.763  -3.940  -0.617
  770   2HB   LEU  37          2HB       LEU  37   3.758  -4.470   0.740
  771    HG   LEU  37           HG       LEU  37   5.081  -1.753   0.468
  772   1HD1  LEU  37          1HD1      LEU  37   2.182  -2.597   0.165
  773   2HD1  LEU  37          2HD1      LEU  37   3.254  -2.052  -1.135
  774   3HD1  LEU  37          3HD1      LEU  37   2.786  -0.937   0.142
  775   1HD2  LEU  37          1HD2      LEU  37   3.158  -2.812   2.542
  776   2HD2  LEU  37          2HD2      LEU  37   3.744  -1.155   2.439
  777   3HD2  LEU  37          3HD2      LEU  37   4.860  -2.477   2.803
  778    H    PHE  38           H        PHE  38   6.601  -5.560  -0.965
  779    HA   PHE  38           HA       PHE  38   5.616  -8.199  -0.089
  780   1HB   PHE  38          1HB       PHE  38   6.255  -7.195  -2.880
  781   2HB   PHE  38          2HB       PHE  38   5.554  -8.773  -2.487
  782    HD1  PHE  38           HD1      PHE  38   3.252  -8.876  -1.531
  783    HD2  PHE  38           HD2      PHE  38   4.909  -5.241  -2.991
  784    HE1  PHE  38           HE1      PHE  38   0.997  -7.916  -1.708
  785    HE2  PHE  38           HE2      PHE  38   2.653  -4.277  -3.159
  786    HZ   PHE  38           HZ       PHE  38   0.705  -5.622  -2.502
  787    H    THR  39           H        THR  39   8.435  -6.911   0.383
  788    HA   THR  39           HA       THR  39  10.304  -8.443  -1.028
  789    HB   THR  39           HB       THR  39  10.976  -6.492   0.293
  790    HG1  THR  39           HG1      THR  39  12.722  -7.729   0.020
  791   1HG2  THR  39          1HG2      THR  39  10.359  -8.212   2.707
  792   2HG2  THR  39          2HG2      THR  39   9.498  -6.743   2.204
  793   3HG2  THR  39          3HG2      THR  39  11.176  -6.642   2.740
  794    H    VAL  40           H        VAL  40   8.515  -9.110   1.934
  795    HA   VAL  40           HA       VAL  40   9.235 -11.948   1.655
  796    HB   VAL  40           HB       VAL  40   9.086 -10.491   4.309
  797   1HG1  VAL  40          1HG1      VAL  40   9.874 -12.623   5.276
  798   2HG1  VAL  40          2HG1      VAL  40   9.737 -13.381   3.697
  799   3HG1  VAL  40          3HG1      VAL  40   8.299 -12.780   4.520
  800   1HG2  VAL  40          1HG2      VAL  40  11.490 -11.694   2.940
  801   2HG2  VAL  40          2HG2      VAL  40  11.465 -10.874   4.506
  802   3HG2  VAL  40          3HG2      VAL  40  11.134  -9.970   3.024
  803    H    ASP  41           H        ASP  41   7.124 -11.746   0.481
  804    HA   ASP  41           HA       ASP  41   5.068 -13.007   1.621
  805   1HB   ASP  41          1HB       ASP  41   4.925 -10.724   3.014
  806   2HB   ASP  41          2HB       ASP  41   4.114 -10.137   1.556
  807    H    ARG  42           H        ARG  42   2.980 -12.635   0.184
  808    HA   ARG  42           HA       ARG  42   3.873 -11.759  -2.499
  809   1HB   ARG  42          1HB       ARG  42   3.481 -14.265  -2.112
  810   2HB   ARG  42          2HB       ARG  42   1.778 -13.866  -1.925
  811   1HG   ARG  42          1HG       ARG  42   2.037 -14.607  -4.137
  812   2HG   ARG  42          2HG       ARG  42   1.859 -12.851  -4.227
  813   1HD   ARG  42          1HD       ARG  42   4.573 -14.173  -4.206
  814   2HD   ARG  42          2HD       ARG  42   3.661 -13.935  -5.693
  815    HE   ARG  42           HE       ARG  42   3.692 -11.480  -5.053
  816   1HH1  ARG  42          1HH1      ARG  42   6.255 -13.676  -4.058
  817   2HH1  ARG  42          2HH1      ARG  42   7.454 -12.415  -4.068
  818   1HH2  ARG  42          1HH2      ARG  42   5.295  -9.871  -5.090
  819   2HH2  ARG  42          2HH2      ARG  42   6.921 -10.288  -4.641
  820    H    GLU  43           H        GLU  43   1.726 -11.186   0.031
  821    HA   GLU  43           HA       GLU  43   0.018  -9.510  -1.619
  822   1HB   GLU  43          1HB       GLU  43  -1.048 -11.701  -1.744
  823   2HB   GLU  43          2HB       GLU  43  -1.064 -11.838   0.013
  824   1HG   GLU  43          1HG       GLU  43  -2.567  -9.851   0.102
  825   2HG   GLU  43          2HG       GLU  43  -2.634  -9.858  -1.674
  826    H    ILE  44           H        ILE  44  -0.963  -7.881  -0.462
  827    HA   ILE  44           HA       ILE  44  -0.432  -7.740   2.433
  828    HB   ILE  44           HB       ILE  44  -0.225  -5.463   0.414
  829   1HG1  ILE  44          1HG1      ILE  44   1.757  -6.948   0.535
  830   2HG1  ILE  44          2HG1      ILE  44   2.120  -5.343   1.101
  831   1HG2  ILE  44          1HG2      ILE  44   0.303  -4.003   2.289
  832   2HG2  ILE  44          2HG2      ILE  44   0.033  -5.324   3.423
  833   3HG2  ILE  44          3HG2      ILE  44  -1.311  -4.687   2.467
  834   1HD1  ILE  44          1HD1      ILE  44   1.986  -6.140   3.401
  835   2HD1  ILE  44          2HD1      ILE  44   3.183  -7.039   2.464
  836   3HD1  ILE  44          3HD1      ILE  44   1.624  -7.759   2.820
  837    H    VAL  45           H        VAL  45  -2.089  -6.978   3.670
  838    HA   VAL  45           HA       VAL  45  -4.691  -6.724   2.317
  839    HB   VAL  45           HB       VAL  45  -4.109  -7.274   5.254
  840   1HG1  VAL  45          1HG1      VAL  45  -6.497  -7.878   5.351
  841   2HG1  VAL  45          2HG1      VAL  45  -6.694  -7.405   3.665
  842   3HG1  VAL  45          3HG1      VAL  45  -6.283  -6.198   4.880
  843   1HG2  VAL  45          1HG2      VAL  45  -4.795  -9.593   4.758
  844   2HG2  VAL  45          2HG2      VAL  45  -3.342  -9.123   3.867
  845   3HG2  VAL  45          3HG2      VAL  45  -4.900  -9.177   3.043
  846    H    ILE  46           H        ILE  46  -6.048  -5.021   2.780
  847    HA   ILE  46           HA       ILE  46  -4.919  -2.724   4.211
  848    HB   ILE  46           HB       ILE  46  -6.133  -2.575   1.435
  849   1HG1  ILE  46          1HG1      ILE  46  -3.317  -2.008   2.385
  850   2HG1  ILE  46          2HG1      ILE  46  -3.808  -3.413   1.453
  851   1HG2  ILE  46          1HG2      ILE  46  -5.075  -0.347   3.192
  852   2HG2  ILE  46          2HG2      ILE  46  -6.774  -0.646   2.817
  853   3HG2  ILE  46          3HG2      ILE  46  -5.671  -0.177   1.529
  854   1HD1  ILE  46          1HD1      ILE  46  -2.713  -1.722   0.072
  855   2HD1  ILE  46          2HD1      ILE  46  -3.962  -0.550   0.497
  856   3HD1  ILE  46          3HD1      ILE  46  -4.386  -1.989  -0.433
  857    H    ALA  47           H        ALA  47  -6.386  -2.597   5.870
  858    HA   ALA  47           HA       ALA  47  -9.195  -3.191   5.409
  859   1HB   ALA  47          1HB       ALA  47  -8.096  -3.990   7.460
  860   2HB   ALA  47          2HB       ALA  47  -9.422  -2.881   7.825
  861   3HB   ALA  47          3HB       ALA  47  -7.763  -2.315   7.921
  862    H    HIS  48           H        HIS  48 -10.832  -1.728   5.293
  863    HA   HIS  48           HA       HIS  48 -10.293   1.098   5.836
  864   1HB   HIS  48          1HB       HIS  48  -9.694   0.865   3.513
  865   2HB   HIS  48          2HB       HIS  48 -11.190   0.005   3.167
  866    HD1  HIS  48           HD1      HIS  48 -10.054   3.451   4.289
  867    HD2  HIS  48           HD2      HIS  48 -13.238   1.621   2.334
  868    HE1  HIS  48           HE1      HIS  48 -11.543   5.326   3.532
  869    HE2  HIS  48           HE2      HIS  48 -13.582   4.176   2.596
  870    H    GLY  49           H        GLY  49 -11.825   1.103   7.512
  871   1HA   GLY  49          1HA       GLY  49 -13.960   1.845   8.074
  872   2HA   GLY  49          2HA       GLY  49 -14.586   1.188   6.553
  873    H    ASP  50           H        ASP  50 -15.504  -0.809   6.585
  874    HA   ASP  50           HA       ASP  50 -14.835  -2.605   8.823
  875   1HB   ASP  50          1HB       ASP  50 -17.096  -3.541   8.726
  876   2HB   ASP  50          2HB       ASP  50 -17.155  -1.813   9.050
  877    H    ASP  51           H        ASP  51 -14.674  -2.007   5.533
  878    HA   ASP  51           HA       ASP  51 -14.819  -4.816   4.738
  879   1HB   ASP  51          1HB       ASP  51 -15.841  -2.977   3.321
  880   2HB   ASP  51          2HB       ASP  51 -14.207  -2.370   3.028
  881    H    ARG  52           H        ARG  52 -13.028  -5.642   3.289
  882    HA   ARG  52           HA       ARG  52 -10.410  -4.678   4.199
  883   1HB   ARG  52          1HB       ARG  52 -11.374  -7.550   4.155
  884   2HB   ARG  52          2HB       ARG  52  -9.681  -7.085   4.338
  885   1HG   ARG  52          1HG       ARG  52 -10.240  -5.887   6.423
  886   2HG   ARG  52          2HG       ARG  52 -11.938  -6.394   6.221
  887   1HD   ARG  52          1HD       ARG  52  -9.594  -8.302   6.468
  888   2HD   ARG  52          2HD       ARG  52 -10.626  -7.812   7.818
  889    HE   ARG  52           HE       ARG  52 -11.863  -9.067   5.472
  890   1HH1  ARG  52          1HH1      ARG  52 -10.967  -9.256   8.856
  891   2HH1  ARG  52          2HH1      ARG  52 -11.876 -10.692   9.155
  892   1HH2  ARG  52          1HH2      ARG  52 -13.072 -10.959   5.846
  893   2HH2  ARG  52          2HH2      ARG  52 -13.091 -11.671   7.429
  894    H    TYR  53           H        TYR  53  -9.016  -4.422   2.617
  895    HA   TYR  53           HA       TYR  53  -9.684  -5.495  -0.047
  896   1HB   TYR  53          1HB       TYR  53  -8.033  -3.059   0.728
  897   2HB   TYR  53          2HB       TYR  53  -8.265  -3.638  -0.919
  898    HD1  TYR  53           HD1      TYR  53 -10.070  -2.244   2.022
  899    HD2  TYR  53           HD2      TYR  53 -10.179  -3.034  -2.167
  900    HE1  TYR  53           HE1      TYR  53 -12.117  -0.886   1.820
  901    HE2  TYR  53           HE2      TYR  53 -12.223  -1.661  -2.367
  902    HH   TYR  53           HH       TYR  53 -14.094  -0.916  -0.905
  903    H    ARG  54           H        ARG  54  -7.768  -6.013  -1.417
  904    HA   ARG  54           HA       ARG  54  -5.464  -6.923   0.176
  905   1HB   ARG  54          1HB       ARG  54  -7.095  -8.591  -1.739
  906   2HB   ARG  54          2HB       ARG  54  -5.516  -9.060  -1.156
  907   1HG   ARG  54          1HG       ARG  54  -6.281  -9.332   1.038
  908   2HG   ARG  54          2HG       ARG  54  -7.769  -8.434   0.719
  909   1HD   ARG  54          1HD       ARG  54  -8.087 -10.917   0.889
  910   2HD   ARG  54          2HD       ARG  54  -8.626 -10.212  -0.643
  911    HE   ARG  54           HE       ARG  54  -5.943 -11.383  -0.494
  912   1HH1  ARG  54          1HH1      ARG  54  -9.250 -11.597  -1.654
  913   2HH1  ARG  54          2HH1      ARG  54  -8.861 -12.769  -2.873
  914   1HH2  ARG  54          1HH2      ARG  54  -5.451 -12.940  -2.066
  915   2HH2  ARG  54          2HH2      ARG  54  -6.723 -13.590  -3.061
  916    H    LEU  55           H        LEU  55  -3.875  -5.750  -0.657
  917    HA   LEU  55           HA       LEU  55  -3.629  -5.262  -3.524
  918   1HB   LEU  55          1HB       LEU  55  -3.053  -3.500  -1.860
  919   2HB   LEU  55          2HB       LEU  55  -1.781  -4.543  -1.220
  920    HG   LEU  55           HG       LEU  55  -0.607  -4.431  -3.424
  921   1HD1  LEU  55          1HD1      LEU  55  -1.309  -2.848  -5.115
  922   2HD1  LEU  55          2HD1      LEU  55  -2.731  -2.435  -4.160
  923   3HD1  LEU  55          3HD1      LEU  55  -2.566  -4.065  -4.839
  924   1HD2  LEU  55          1HD2      LEU  55  -0.035  -2.849  -1.628
  925   2HD2  LEU  55          2HD2      LEU  55  -1.222  -1.717  -2.245
  926   3HD2  LEU  55          3HD2      LEU  55   0.179  -2.149  -3.223
  927    H    ARG  56           H        ARG  56  -2.754  -6.779  -4.772
  928    HA   ARG  56           HA       ARG  56  -0.982  -8.785  -3.505
  929   1HB   ARG  56          1HB       ARG  56  -3.246  -9.645  -4.088
  930   2HB   ARG  56          2HB       ARG  56  -2.933  -9.282  -5.776
  931   1HG   ARG  56          1HG       ARG  56  -1.112 -10.894  -5.799
  932   2HG   ARG  56          2HG       ARG  56  -1.356 -11.224  -4.076
  933   1HD   ARG  56          1HD       ARG  56  -3.640 -11.999  -4.594
  934   2HD   ARG  56          2HD       ARG  56  -3.323 -11.724  -6.308
  935    HE   ARG  56           HE       ARG  56  -1.336 -13.430  -5.355
  936   1HH1  ARG  56          1HH1      ARG  56  -4.818 -13.496  -5.817
  937   2HH1  ARG  56          2HH1      ARG  56  -4.867 -15.231  -6.013
  938   1HH2  ARG  56          1HH2      ARG  56  -1.414 -15.681  -5.598
  939   2HH2  ARG  56          2HH2      ARG  56  -2.939 -16.466  -5.906
  940    H    LEU  57           H        LEU  57   0.845  -9.354  -4.549
  941    HA   LEU  57           HA       LEU  57   1.495  -7.872  -7.040
  942   1HB   LEU  57          1HB       LEU  57   2.781  -7.084  -5.095
  943   2HB   LEU  57          2HB       LEU  57   3.332  -8.711  -4.772
  944    HG   LEU  57           HG       LEU  57   4.529  -8.709  -6.960
  945   1HD1  LEU  57          1HD1      LEU  57   3.185  -7.040  -8.133
  946   2HD1  LEU  57          2HD1      LEU  57   4.878  -6.592  -8.121
  947   3HD1  LEU  57          3HD1      LEU  57   3.759  -5.789  -7.029
  948   1HD2  LEU  57          1HD2      LEU  57   5.263  -6.485  -5.053
  949   2HD2  LEU  57          2HD2      LEU  57   6.352  -7.217  -6.236
  950   3HD2  LEU  57          3HD2      LEU  57   5.717  -8.188  -4.910
  951    H    THR  58           H        THR  58   2.554  -8.995  -8.671
  952    HA   THR  58           HA       THR  58   2.288 -11.867  -8.572
  953    HB   THR  58           HB       THR  58   2.850 -11.881 -10.924
  954    HG1  THR  58           HG1      THR  58   3.850 -10.280 -11.871
  955   1HG2  THR  58          1HG2      THR  58   1.052 -10.437 -11.819
  956   2HG2  THR  58          2HG2      THR  58   0.987  -9.579 -10.277
  957   3HG2  THR  58          3HG2      THR  58   0.535 -11.286 -10.355
  958    H    SER  59           H        SER  59   4.297 -12.981  -9.842
  959    HA   SER  59           HA       SER  59   6.368 -12.964  -7.913
  960   1HB   SER  59          1HB       SER  59   6.311 -14.231 -10.673
  961   2HB   SER  59          2HB       SER  59   7.419 -14.636  -9.352
  962    HG   SER  59           HG       SER  59   5.618 -16.048  -9.445
  963    H    GLN  60           H        GLN  60   5.874 -10.945 -10.616
  964    HA   GLN  60           HA       GLN  60   8.208  -9.462 -10.145
  965   1HB   GLN  60          1HB       GLN  60   9.468  -9.906 -12.243
  966   2HB   GLN  60          2HB       GLN  60   9.411 -11.282 -11.162
  967   1HG   GLN  60          1HG       GLN  60   7.755 -12.381 -12.512
  968   2HG   GLN  60          2HG       GLN  60   7.594 -10.932 -13.512
  969   1HE2  GLN  60          2HE2      GLN  60   9.176 -10.405 -14.994
  970   2HE2  GLN  60          1HE2      GLN  60  10.387 -11.550 -15.500
  971    H    ASN  61           H        ASN  61   5.673 -10.315 -12.377
  972    HA   ASN  61           HA       ASN  61   6.098  -8.323 -14.280
  973   1HB   ASN  61          1HB       ASN  61   4.679 -10.379 -14.579
  974   2HB   ASN  61          2HB       ASN  61   3.404  -9.552 -13.690
  975   1HD2  ASN  61          2HD2      ASN  61   5.289  -9.619 -16.638
  976   2HD2  ASN  61          1HD2      ASN  61   4.263  -8.577 -17.556
  977    H    LYS  62           H        LYS  62   3.235  -8.330 -12.078
  978    HA   LYS  62           HA       LYS  62   3.542  -5.484 -11.632
  979   1HB   LYS  62          1HB       LYS  62   1.243  -4.983 -12.550
  980   2HB   LYS  62          2HB       LYS  62   2.464  -5.351 -13.757
  981   1HG   LYS  62          1HG       LYS  62   0.571  -6.483 -14.514
  982   2HG   LYS  62          2HG       LYS  62   1.534  -7.737 -13.724
  983   1HD   LYS  62          1HD       LYS  62   0.125  -7.572 -11.738
  984   2HD   LYS  62          2HD       LYS  62  -0.810  -6.287 -12.476
  985   1HE   LYS  62          1HE       LYS  62  -0.598  -9.129 -13.457
  986   2HE   LYS  62          2HE       LYS  62  -1.982  -8.415 -12.618
  987   1HZ   LYS  62          1HZ       LYS  62  -0.947  -7.668 -15.294
  988   2HZ   LYS  62          2HZ       LYS  62  -2.202  -6.854 -14.499
  989   3HZ   LYS  62          3HZ       LYS  62  -2.397  -8.468 -14.964
  990    H    LEU  63           H        LEU  63   1.088  -4.826 -10.677
  991    HA   LEU  63           HA       LEU  63   0.299  -6.910  -8.774
  992   1HB   LEU  63          1HB       LEU  63   0.172  -5.228  -6.944
  993   2HB   LEU  63          2HB       LEU  63   1.807  -5.573  -7.453
  994    HG   LEU  63           HG       LEU  63   0.303  -3.147  -8.419
  995   1HD1  LEU  63          1HD1      LEU  63   0.360  -3.062  -5.992
  996   2HD1  LEU  63          2HD1      LEU  63   1.453  -1.865  -6.679
  997   3HD1  LEU  63          3HD1      LEU  63   2.101  -3.362  -5.989
  998   1HD2  LEU  63          1HD2      LEU  63   2.542  -2.302  -8.878
  999   2HD2  LEU  63          2HD2      LEU  63   2.271  -3.822  -9.716
 1000   3HD2  LEU  63          3HD2      LEU  63   3.254  -3.785  -8.248
 1001    H    ILE  64           H        ILE  64  -1.750  -6.320  -7.682
 1002    HA   ILE  64           HA       ILE  64  -3.538  -4.584  -9.161
 1003    HB   ILE  64           HB       ILE  64  -5.169  -6.545  -9.509
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.931  -8.708 -10.107
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.554  -8.064  -9.221
 1006   1HG2  ILE  64          1HG2      ILE  64  -2.738  -6.307 -11.262
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.184  -5.289 -11.328
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.281  -7.002 -11.724
 1009   1HD1  ILE  64          1HD1      ILE  64  -3.851  -9.639  -7.888
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.273  -8.607  -8.050
 1011   3HD1  ILE  64          3HD1      ILE  64  -3.861  -8.019  -7.174
 1012    H    LEU  65           H        LEU  65  -5.842  -4.863  -8.265
 1013    HA   LEU  65           HA       LEU  65  -5.642  -5.144  -5.338
 1014   1HB   LEU  65          1HB       LEU  65  -6.273  -2.904  -6.280
 1015   2HB   LEU  65          2HB       LEU  65  -7.729  -3.643  -6.942
 1016    HG   LEU  65           HG       LEU  65  -8.528  -4.128  -4.668
 1017   1HD1  LEU  65          1HD1      LEU  65  -6.000  -2.757  -3.741
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.386  -4.469  -3.552
 1019   3HD1  LEU  65          3HD1      LEU  65  -7.347  -3.247  -2.713
 1020   1HD2  LEU  65          1HD2      LEU  65  -9.123  -2.006  -5.700
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.659  -1.272  -5.062
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.934  -1.811  -3.956
 1023    H    THR  66           H        THR  66  -7.417  -6.154  -4.237
 1024    HA   THR  66           HA       THR  66  -9.435  -7.615  -5.580
 1025    HB   THR  66           HB       THR  66  -7.473  -9.024  -6.228
 1026    HG1  THR  66           HG1      THR  66  -9.354 -10.128  -6.183
 1027   1HG2  THR  66          1HG2      THR  66  -7.274  -9.650  -3.291
 1028   2HG2  THR  66          2HG2      THR  66  -6.124  -8.686  -4.192
 1029   3HG2  THR  66          3HG2      THR  66  -6.340 -10.389  -4.585
 1030    H    LYS  67           H        LYS  67 -10.350  -9.342  -3.920
 1031    HA   LYS  67           HA       LYS  67  -9.657  -9.249  -1.244
 1032   1HB   LYS  67          1HB       LYS  67 -11.480  -7.945  -0.236
 1033   2HB   LYS  67          2HB       LYS  67 -10.374  -6.965  -1.161
 1034   1HG   LYS  67          1HG       LYS  67 -12.095  -7.106  -3.051
 1035   2HG   LYS  67          2HG       LYS  67 -13.206  -7.703  -1.810
 1036   1HD   LYS  67          1HD       LYS  67 -12.546  -5.644  -0.453
 1037   2HD   LYS  67          2HD       LYS  67 -11.793  -5.040  -1.937
 1038   1HE   LYS  67          1HE       LYS  67 -13.892  -4.060  -1.980
 1039   2HE   LYS  67          2HE       LYS  67 -14.113  -5.477  -2.998
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.869  -5.239  -0.137
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.056  -6.636  -1.072
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.943  -5.241  -1.458
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  41.717  58.585  -2.063
    2   2H    MET   1          2H        MET   1  40.753  57.471  -2.881
    3   3H    MET   1          3H        MET   1  41.591  57.000  -1.494
    4    HA   MET   1           HA       MET   1  40.254  58.515  -0.159
    5   1HB   MET   1          1HB       MET   1  39.833  60.175  -1.930
    6   2HB   MET   1          2HB       MET   1  38.843  59.002  -2.791
    7   1HG   MET   1          1HG       MET   1  37.286  58.962  -0.857
    8   2HG   MET   1          2HG       MET   1  38.248  60.237  -0.107
    9   1HE   MET   1          1HE       MET   1  35.020  62.165  -1.226
   10   2HE   MET   1          2HE       MET   1  36.082  61.736   0.130
   11   3HE   MET   1          3HE       MET   1  35.087  60.492  -0.659
   12    H    MET   2           H        MET   2  38.701  57.442   0.999
   13    HA   MET   2           HA       MET   2  37.957  54.815   0.229
   14   1HB   MET   2          1HB       MET   2  38.151  55.344   2.566
   15   2HB   MET   2          2HB       MET   2  36.939  56.608   2.447
   16   1HG   MET   2          1HG       MET   2  36.013  54.601   3.513
   17   2HG   MET   2          2HG       MET   2  35.216  54.933   1.980
   18   1HE   MET   2          1HE       MET   2  34.841  52.223   3.390
   19   2HE   MET   2          2HE       MET   2  35.134  51.045   2.105
   20   3HE   MET   2          3HE       MET   2  34.192  52.509   1.782
   21    H    THR   3           H        THR   3  36.725  54.633  -1.557
   22    HA   THR   3           HA       THR   3  34.499  56.359  -2.130
   23    HB   THR   3           HB       THR   3  35.258  53.755  -3.454
   24    HG1  THR   3           HG1      THR   3  36.935  54.913  -4.074
   25   1HG2  THR   3          1HG2      THR   3  33.564  56.060  -4.425
   26   2HG2  THR   3          2HG2      THR   3  32.968  54.470  -3.960
   27   3HG2  THR   3          3HG2      THR   3  34.017  54.646  -5.372
   28    H    ALA   4           H        ALA   4  32.820  56.227  -0.789
   29    HA   ALA   4           HA       ALA   4  32.074  53.817   0.543
   30   1HB   ALA   4          1HB       ALA   4  31.740  55.996   1.588
   31   2HB   ALA   4          2HB       ALA   4  30.231  55.095   1.474
   32   3HB   ALA   4          3HB       ALA   4  30.545  56.408   0.343
   33    H    SER   5           H        SER   5  31.466  55.030  -2.527
   34    HA   SER   5           HA       SER   5  28.861  54.089  -3.039
   35   1HB   SER   5          1HB       SER   5  31.135  54.285  -5.033
   36   2HB   SER   5          2HB       SER   5  29.410  54.409  -5.376
   37    HG   SER   5           HG       SER   5  29.941  56.248  -3.562
   38    H    ASP   6           H        ASP   6  28.503  52.012  -2.312
   39    HA   ASP   6           HA       ASP   6  30.122  49.861  -3.552
   40   1HB   ASP   6          1HB       ASP   6  30.480  50.181  -1.065
   41   2HB   ASP   6          2HB       ASP   6  28.798  49.732  -0.839
   42    H    ARG   7           H        ARG   7  28.911  47.761  -3.664
   43    HA   ARG   7           HA       ARG   7  26.358  48.271  -4.941
   44   1HB   ARG   7          1HB       ARG   7  28.074  45.807  -4.592
   45   2HB   ARG   7          2HB       ARG   7  26.432  45.662  -5.173
   46   1HG   ARG   7          1HG       ARG   7  27.992  45.706  -7.038
   47   2HG   ARG   7          2HG       ARG   7  26.974  47.147  -7.063
   48   1HD   ARG   7          1HD       ARG   7  28.775  48.467  -6.110
   49   2HD   ARG   7          2HD       ARG   7  29.782  47.017  -5.957
   50    HE   ARG   7           HE       ARG   7  29.010  47.315  -8.643
   51   1HH1  ARG   7          1HH1      ARG   7  31.046  48.917  -6.290
   52   2HH1  ARG   7          2HH1      ARG   7  32.117  49.574  -7.482
   53   1HH2  ARG   7          1HH2      ARG   7  30.434  48.154 -10.208
   54   2HH2  ARG   7          2HH2      ARG   7  31.781  49.128  -9.707
   55    H    LEU   8           H        LEU   8  27.396  47.407  -1.825
   56    HA   LEU   8           HA       LEU   8  26.357  46.869   0.107
   57   1HB   LEU   8          1HB       LEU   8  23.794  47.291  -1.436
   58   2HB   LEU   8          2HB       LEU   8  23.898  47.073   0.294
   59    HG   LEU   8           HG       LEU   8  24.963  49.409  -1.298
   60   1HD1  LEU   8          1HD1      LEU   8  23.332  50.688   0.020
   61   2HD1  LEU   8          2HD1      LEU   8  22.737  49.197   0.724
   62   3HD1  LEU   8          3HD1      LEU   8  22.561  49.484  -1.000
   63   1HD2  LEU   8          1HD2      LEU   8  26.490  48.931   0.514
   64   2HD2  LEU   8          2HD2      LEU   8  25.148  48.875   1.664
   65   3HD2  LEU   8          3HD2      LEU   8  25.574  50.390   0.873
   66    H    GLY   9           H        GLY   9  24.138  45.461  -2.297
   67   1HA   GLY   9          1HA       GLY   9  23.417  43.292  -2.589
   68   2HA   GLY   9          2HA       GLY   9  24.980  42.784  -1.954
   69    H    ALA  10           H        ALA  10  22.396  44.657  -0.447
   70    HA   ALA  10           HA       ALA  10  22.493  42.838   1.868
   71   1HB   ALA  10          1HB       ALA  10  21.522  44.707   3.152
   72   2HB   ALA  10          2HB       ALA  10  21.482  45.680   1.674
   73   3HB   ALA  10          3HB       ALA  10  23.026  45.161   2.344
   74    H    ASP  11           H        ASP  11  20.755  43.004  -0.816
   75    HA   ASP  11           HA       ASP  11  18.076  43.099  -0.002
   76   1HB   ASP  11          1HB       ASP  11  19.373  41.611  -2.310
   77   2HB   ASP  11          2HB       ASP  11  17.634  41.787  -2.097
   78    HA   PRO  12           HA       PRO  12  17.917  39.482   2.557
   79   1HB   PRO  12          1HB       PRO  12  15.014  39.590   1.952
   80   2HB   PRO  12          2HB       PRO  12  15.855  39.558   3.511
   81   1HG   PRO  12          1HG       PRO  12  14.777  41.835   2.616
   82   2HG   PRO  12          2HG       PRO  12  16.351  41.839   3.445
   83   1HD   PRO  12          1HD       PRO  12  15.744  41.987   0.500
   84   2HD   PRO  12          2HD       PRO  12  16.923  42.919   1.453
   85    H    THR  13           H        THR  13  17.566  37.258   2.388
   86    HA   THR  13           HA       THR  13  17.392  36.270  -0.341
   87    HB   THR  13           HB       THR  13  17.982  34.732   2.203
   88    HG1  THR  13           HG1      THR  13  19.835  35.857   0.332
   89   1HG2  THR  13          1HG2      THR  13  19.037  33.106   0.717
   90   2HG2  THR  13          2HG2      THR  13  18.610  34.090  -0.676
   91   3HG2  THR  13          3HG2      THR  13  17.345  33.327   0.273
   92    H    GLN  14           H        GLN  14  15.442  35.811  -1.119
   93    HA   GLN  14           HA       GLN  14  13.146  35.386   0.514
   94   1HB   GLN  14          1HB       GLN  14  13.666  35.018  -2.446
   95   2HB   GLN  14          2HB       GLN  14  12.126  34.593  -1.722
   96   1HG   GLN  14          1HG       GLN  14  12.021  36.792  -2.730
   97   2HG   GLN  14          2HG       GLN  14  11.813  36.899  -0.990
   98   1HE2  GLN  14          2HE2      GLN  14  13.405  37.889   0.253
   99   2HE2  GLN  14          1HE2      GLN  14  14.663  38.839  -0.452
  100    H    ALA  15           H        ALA  15  13.153  33.682   1.831
  101    HA   ALA  15           HA       ALA  15  14.205  31.101   0.953
  102   1HB   ALA  15          1HB       ALA  15  14.819  31.933   3.189
  103   2HB   ALA  15          2HB       ALA  15  13.938  30.405   3.273
  104   3HB   ALA  15          3HB       ALA  15  13.124  31.915   3.648
  105    H    ALA  16           H        ALA  16  12.839  29.930  -0.235
  106    HA   ALA  16           HA       ALA  16   9.991  30.020   0.140
  107   1HB   ALA  16          1HB       ALA  16  10.944  29.774  -2.106
  108   2HB   ALA  16          2HB       ALA  16   9.920  28.398  -1.687
  109   3HB   ALA  16          3HB       ALA  16  11.679  28.241  -1.628
  110    H    SER  17           H        SER  17   8.739  28.550   1.192
  111    HA   SER  17           HA       SER  17   9.811  26.991   3.246
  112   1HB   SER  17          1HB       SER  17   7.111  26.602   1.947
  113   2HB   SER  17          2HB       SER  17   7.577  26.206   3.608
  114    HG   SER  17           HG       SER  17   7.564  28.283   4.154
  115    H    SER  18           H        SER  18  11.331  25.508   2.570
  116    HA   SER  18           HA       SER  18  10.629  23.478   0.613
  117   1HB   SER  18          1HB       SER  18  12.940  22.591   1.171
  118   2HB   SER  18          2HB       SER  18  12.901  24.213   0.516
  119    HG   SER  18           HG       SER  18  12.976  23.656   3.291
  120    HA   PRO  19           HA       PRO  19   9.068  21.182   4.175
  121   1HB   PRO  19          1HB       PRO  19   6.989  20.022   2.987
  122   2HB   PRO  19          2HB       PRO  19   7.002  21.764   3.240
  123   1HG   PRO  19          1HG       PRO  19   7.511  20.237   0.733
  124   2HG   PRO  19          2HG       PRO  19   6.688  21.777   0.948
  125   1HD   PRO  19          1HD       PRO  19   9.356  21.413   0.181
  126   2HD   PRO  19          2HD       PRO  19   8.609  22.939   0.672
  127    H    GLY  20           H        GLY  20   8.564  18.892   4.625
  128   1HA   GLY  20          1HA       GLY  20   9.494  16.886   2.753
  129   2HA   GLY  20          2HA       GLY  20  10.486  17.057   4.206
  130    H    GLY  21           H        GLY  21   8.210  15.155   2.972
  131   1HA   GLY  21          1HA       GLY  21   6.857  14.766   5.570
  132   2HA   GLY  21          2HA       GLY  21   5.959  14.704   4.061
  133    H    ALA  22           H        ALA  22   8.184  13.059   6.159
  134    HA   ALA  22           HA       ALA  22   7.854  10.585   4.560
  135   1HB   ALA  22          1HB       ALA  22  10.198  11.269   4.775
  136   2HB   ALA  22          2HB       ALA  22   9.886   9.777   5.660
  137   3HB   ALA  22          3HB       ALA  22  10.038  11.313   6.528
  138    H    ARG  23           H        ARG  23   6.488   9.206   5.417
  139    HA   ARG  23           HA       ARG  23   6.021   9.159   8.338
  140   1HB   ARG  23          1HB       ARG  23   3.739   8.696   8.013
  141   2HB   ARG  23          2HB       ARG  23   4.088   9.907   6.767
  142   1HG   ARG  23          1HG       ARG  23   4.502   7.780   5.273
  143   2HG   ARG  23          2HG       ARG  23   3.511   6.978   6.483
  144   1HD   ARG  23          1HD       ARG  23   2.099   7.715   4.656
  145   2HD   ARG  23          2HD       ARG  23   1.741   8.678   6.093
  146    HE   ARG  23           HE       ARG  23   3.554  10.199   4.836
  147   1HH1  ARG  23          1HH1      ARG  23   0.614   8.670   3.654
  148   2HH1  ARG  23          2HH1      ARG  23   0.411   9.845   2.388
  149   1HH2  ARG  23          1HH2      ARG  23   3.257  11.715   3.233
  150   2HH2  ARG  23          2HH2      ARG  23   1.884  11.610   2.169
  151    H    ALA  24           H        ALA  24   6.100   7.214   9.374
  152    HA   ALA  24           HA       ALA  24   6.870   4.860   7.767
  153   1HB   ALA  24          1HB       ALA  24   8.540   5.579   9.402
  154   2HB   ALA  24          2HB       ALA  24   7.872   4.009   9.833
  155   3HB   ALA  24          3HB       ALA  24   7.340   5.451  10.691
  156    H    VAL  25           H        VAL  25   5.270   3.498   7.409
  157    HA   VAL  25           HA       VAL  25   3.141   3.170   9.437
  158    HB   VAL  25           HB       VAL  25   1.729   2.339   7.597
  159   1HG1  VAL  25          1HG1      VAL  25   1.610   4.707   8.150
  160   2HG1  VAL  25          2HG1      VAL  25   1.428   4.504   6.403
  161   3HG1  VAL  25          3HG1      VAL  25   2.969   5.061   7.078
  162   1HG2  VAL  25          1HG2      VAL  25   3.495   1.440   6.152
  163   2HG2  VAL  25          2HG2      VAL  25   4.054   3.090   5.813
  164   3HG2  VAL  25          3HG2      VAL  25   2.453   2.559   5.267
  165    H    SER  26           H        SER  26   2.511   1.078  10.035
  166    HA   SER  26           HA       SER  26   4.569  -0.951   9.459
  167   1HB   SER  26          1HB       SER  26   3.616  -1.940  11.650
  168   2HB   SER  26          2HB       SER  26   4.639  -0.511  11.743
  169    HG   SER  26           HG       SER  26   1.782  -0.549  11.783
  170    H    ILE  27           H        ILE  27   3.949  -3.158   9.439
  171    HA   ILE  27           HA       ILE  27   1.218  -3.696   8.440
  172    HB   ILE  27           HB       ILE  27   3.800  -4.915   7.359
  173   1HG1  ILE  27          1HG1      ILE  27   2.803  -4.023   5.140
  174   2HG1  ILE  27          2HG1      ILE  27   1.756  -3.043   6.159
  175   1HG2  ILE  27          1HG2      ILE  27   2.384  -6.231   5.853
  176   2HG2  ILE  27          2HG2      ILE  27   0.941  -5.614   6.673
  177   3HG2  ILE  27          3HG2      ILE  27   2.090  -6.627   7.546
  178   1HD1  ILE  27          1HD1      ILE  27   3.698  -1.812   5.358
  179   2HD1  ILE  27          2HD1      ILE  27   4.762  -2.954   6.190
  180   3HD1  ILE  27          3HD1      ILE  27   3.667  -1.937   7.109
  181    H    VAL  28           H        VAL  28   0.231  -5.290   9.531
  182    HA   VAL  28           HA       VAL  28   1.836  -6.763  11.510
  183    HB   VAL  28           HB       VAL  28  -0.294  -7.131  12.729
  184   1HG1  VAL  28          1HG1      VAL  28   1.141  -5.246  13.303
  185   2HG1  VAL  28          2HG1      VAL  28  -0.553  -4.835  13.541
  186   3HG1  VAL  28          3HG1      VAL  28   0.307  -4.230  12.124
  187   1HG2  VAL  28          1HG2      VAL  28  -1.501  -5.309  10.624
  188   2HG2  VAL  28          2HG2      VAL  28  -2.309  -5.848  12.108
  189   3HG2  VAL  28          3HG2      VAL  28  -1.871  -7.024  10.873
  190    H    GLY  29           H        GLY  29   2.475  -8.612  10.629
  191   1HA   GLY  29          1HA       GLY  29   2.256 -10.825   9.983
  192   2HA   GLY  29          2HA       GLY  29   0.509 -10.632   9.959
  193    H    ASN  30           H        ASN  30  -0.380  -9.350   8.144
  194    HA   ASN  30           HA       ASN  30   1.304  -8.923   5.834
  195   1HB   ASN  30          1HB       ASN  30   0.169 -10.384   4.319
  196   2HB   ASN  30          2HB       ASN  30   0.583 -11.373   5.718
  197   1HD2  ASN  30          2HD2      ASN  30  -1.494 -11.678   3.664
  198   2HD2  ASN  30          1HD2      ASN  30  -2.999 -11.790   4.505
  199    H    GLN  31           H        GLN  31  -0.735  -7.617   7.783
  200    HA   GLN  31           HA       GLN  31  -2.578  -6.529   5.733
  201   1HB   GLN  31          1HB       GLN  31  -3.724  -8.028   7.380
  202   2HB   GLN  31          2HB       GLN  31  -3.244  -6.913   8.667
  203   1HG   GLN  31          1HG       GLN  31  -4.533  -5.135   7.641
  204   2HG   GLN  31          2HG       GLN  31  -4.920  -6.175   6.276
  205   1HE2  GLN  31          2HE2      GLN  31  -4.902  -7.171   9.667
  206   2HE2  GLN  31          1HE2      GLN  31  -6.602  -7.457   9.776
  207    H    ILE  32           H        ILE  32  -2.542  -4.332   5.545
  208    HA   ILE  32           HA       ILE  32  -1.835  -2.741   7.909
  209    HB   ILE  32           HB       ILE  32  -0.091  -2.688   6.187
  210   1HG1  ILE  32          1HG1      ILE  32  -1.652  -0.080   6.204
  211   2HG1  ILE  32          2HG1      ILE  32  -0.558  -0.604   7.477
  212   1HG2  ILE  32          1HG2      ILE  32  -0.542  -1.792   3.938
  213   2HG2  ILE  32          2HG2      ILE  32  -2.258  -1.692   4.331
  214   3HG2  ILE  32          3HG2      ILE  32  -1.471  -3.258   4.253
  215   1HD1  ILE  32          1HD1      ILE  32   0.223  -0.019   4.611
  216   2HD1  ILE  32          2HD1      ILE  32   1.313  -0.507   5.914
  217   3HD1  ILE  32          3HD1      ILE  32   0.476   1.029   6.007
  218    H    ASP  33           H        ASP  33  -3.025  -0.835   8.296
  219    HA   ASP  33           HA       ASP  33  -5.661  -0.795   7.086
  220   1HB   ASP  33          1HB       ASP  33  -5.248  -0.510   9.597
  221   2HB   ASP  33          2HB       ASP  33  -4.639   1.110   9.227
  222    H    SER  34           H        SER  34  -6.431   0.730   5.758
  223    HA   SER  34           HA       SER  34  -4.607   2.002   4.050
  224   1HB   SER  34          1HB       SER  34  -6.642   3.041   3.011
  225   2HB   SER  34          2HB       SER  34  -6.737   1.292   3.180
  226    HG   SER  34           HG       SER  34  -7.919   1.703   5.168
  227    H    ARG  35           H        ARG  35  -6.273   3.155   6.878
  228    HA   ARG  35           HA       ARG  35  -6.216   5.914   6.348
  229   1HB   ARG  35          1HB       ARG  35  -7.644   4.983   8.068
  230   2HB   ARG  35          2HB       ARG  35  -6.264   4.415   8.993
  231   1HG   ARG  35          1HG       ARG  35  -6.547   7.346   8.424
  232   2HG   ARG  35          2HG       ARG  35  -7.540   6.593   9.686
  233   1HD   ARG  35          1HD       ARG  35  -5.559   5.831  10.845
  234   2HD   ARG  35          2HD       ARG  35  -4.529   6.422   9.552
  235    HE   ARG  35           HE       ARG  35  -6.021   8.559  10.530
  236   1HH1  ARG  35          1HH1      ARG  35  -3.464   6.406  11.556
  237   2HH1  ARG  35          2HH1      ARG  35  -2.775   7.556  12.651
  238   1HH2  ARG  35          1HH2      ARG  35  -5.117  10.076  12.004
  239   2HH2  ARG  35          2HH2      ARG  35  -3.693   9.640  12.906
  240    H    GLU  36           H        GLU  36  -3.858   3.702   7.727
  241    HA   GLU  36           HA       GLU  36  -2.013   5.561   8.718
  242   1HB   GLU  36          1HB       GLU  36  -1.498   2.812   7.543
  243   2HB   GLU  36          2HB       GLU  36  -0.354   3.715   8.534
  244   1HG   GLU  36          1HG       GLU  36  -3.052   2.676   9.401
  245   2HG   GLU  36          2HG       GLU  36  -1.493   2.024   9.864
  246    H    LEU  37           H        LEU  37  -2.369   4.155   5.499
  247    HA   LEU  37           HA       LEU  37  -0.051   5.376   4.393
  248   1HB   LEU  37          1HB       LEU  37  -2.533   4.320   3.025
  249   2HB   LEU  37          2HB       LEU  37  -1.023   4.734   2.219
  250    HG   LEU  37           HG       LEU  37  -1.330   2.530   4.287
  251   1HD1  LEU  37          1HD1      LEU  37  -2.534   1.937   2.265
  252   2HD1  LEU  37          2HD1      LEU  37  -1.034   1.004   2.365
  253   3HD1  LEU  37          3HD1      LEU  37  -1.152   2.389   1.270
  254   1HD2  LEU  37          1HD2      LEU  37   1.003   3.267   2.506
  255   2HD2  LEU  37          2HD2      LEU  37   0.918   1.851   3.556
  256   3HD2  LEU  37          3HD2      LEU  37   0.911   3.487   4.248
  257    H    PHE  38           H        PHE  38  -3.498   6.123   4.269
  258    HA   PHE  38           HA       PHE  38  -2.993   8.624   2.828
  259   1HB   PHE  38          1HB       PHE  38  -5.622   7.385   3.720
  260   2HB   PHE  38          2HB       PHE  38  -5.420   8.710   2.580
  261    HD1  PHE  38           HD1      PHE  38  -3.962   8.219   0.478
  262    HD2  PHE  38           HD2      PHE  38  -5.816   5.231   2.861
  263    HE1  PHE  38           HE1      PHE  38  -3.849   6.647  -1.424
  264    HE2  PHE  38           HE2      PHE  38  -5.699   3.646   0.982
  265    HZ   PHE  38           HZ       PHE  38  -4.713   4.357  -1.173
  266    H    THR  39           H        THR  39  -2.189   8.258   5.673
  267    HA   THR  39           HA       THR  39  -3.914   9.464   7.475
  268    HB   THR  39           HB       THR  39  -1.877   8.267   8.138
  269    HG1  THR  39           HG1      THR  39  -1.164   9.788   9.752
  270   1HG2  THR  39          1HG2      THR  39   0.326   9.322   7.978
  271   2HG2  THR  39          2HG2      THR  39  -0.391  10.683   7.120
  272   3HG2  THR  39          3HG2      THR  39  -0.380   9.087   6.381
  273    H    VAL  40           H        VAL  40  -1.880  10.917   5.052
  274    HA   VAL  40           HA       VAL  40  -2.948  13.558   5.738
  275    HB   VAL  40           HB       VAL  40  -0.722  13.585   6.683
  276   1HG1  VAL  40          1HG1      VAL  40   0.298  11.773   5.395
  277   2HG1  VAL  40          2HG1      VAL  40   1.296  13.234   5.349
  278   3HG1  VAL  40          3HG1      VAL  40   0.307  12.787   3.951
  279   1HG2  VAL  40          1HG2      VAL  40   0.229  15.484   5.466
  280   2HG2  VAL  40          2HG2      VAL  40  -1.525  15.640   5.623
  281   3HG2  VAL  40          3HG2      VAL  40  -0.814  15.134   4.088
  282    H    ASP  41           H        ASP  41  -1.292  11.556   3.296
  283    HA   ASP  41           HA       ASP  41  -2.434  13.278   1.218
  284   1HB   ASP  41          1HB       ASP  41  -0.211  11.213   1.105
  285   2HB   ASP  41          2HB       ASP  41  -0.931  11.929  -0.340
  286    H    ARG  42           H        ARG  42  -4.403  12.653   0.613
  287    HA   ARG  42           HA       ARG  42  -5.442  10.064   0.854
  288   1HB   ARG  42          1HB       ARG  42  -6.728  12.225   0.827
  289   2HB   ARG  42          2HB       ARG  42  -6.468  12.304  -0.903
  290   1HG   ARG  42          1HG       ARG  42  -7.768  10.374  -1.305
  291   2HG   ARG  42          2HG       ARG  42  -7.848   9.999   0.431
  292   1HD   ARG  42          1HD       ARG  42  -9.070  12.428  -0.901
  293   2HD   ARG  42          2HD       ARG  42  -9.936  10.995  -0.361
  294    HE   ARG  42           HE       ARG  42  -8.728  11.769   1.908
  295   1HH1  ARG  42          1HH1      ARG  42 -10.653  13.557  -0.407
  296   2HH1  ARG  42          2HH1      ARG  42 -11.198  14.718   0.755
  297   1HH2  ARG  42          1HH2      ARG  42  -9.446  13.257   3.445
  298   2HH2  ARG  42          2HH2      ARG  42 -10.530  14.527   2.966
  299    H    GLU  43           H        GLU  43  -3.026  10.858  -1.135
  300    HA   GLU  43           HA       GLU  43  -3.722   8.664  -2.945
  301   1HB   GLU  43          1HB       GLU  43  -4.167  10.684  -4.262
  302   2HB   GLU  43          2HB       GLU  43  -2.561  11.305  -3.863
  303   1HG   GLU  43          1HG       GLU  43  -1.574   9.382  -5.050
  304   2HG   GLU  43          2HG       GLU  43  -3.193   8.845  -5.486
  305    H    ILE  44           H        ILE  44  -2.076   7.285  -3.212
  306    HA   ILE  44           HA       ILE  44   0.612   8.066  -2.302
  307    HB   ILE  44           HB       ILE  44  -0.777   5.431  -1.799
  308   1HG1  ILE  44          1HG1      ILE  44  -1.511   7.234  -0.285
  309   2HG1  ILE  44          2HG1      ILE  44  -0.629   5.976   0.585
  310   1HG2  ILE  44          1HG2      ILE  44   2.044   6.260  -1.146
  311   2HG2  ILE  44          2HG2      ILE  44   1.534   4.994  -2.251
  312   3HG2  ILE  44          3HG2      ILE  44   1.257   4.802  -0.522
  313   1HD1  ILE  44          1HD1      ILE  44   1.330   7.401   0.658
  314   2HD1  ILE  44          2HD1      ILE  44  -0.065   8.248   1.344
  315   3HD1  ILE  44          3HD1      ILE  44   0.497   8.631  -0.290
  316    H    VAL  45           H        VAL  45   2.292   7.278  -3.571
  317    HA   VAL  45           HA       VAL  45   1.491   5.971  -6.077
  318    HB   VAL  45           HB       VAL  45   3.983   7.574  -5.492
  319   1HG1  VAL  45          1HG1      VAL  45   4.396   7.481  -7.905
  320   2HG1  VAL  45          2HG1      VAL  45   2.951   6.494  -8.119
  321   3HG1  VAL  45          3HG1      VAL  45   4.325   5.846  -7.219
  322   1HG2  VAL  45          1HG2      VAL  45   1.522   8.323  -7.056
  323   2HG2  VAL  45          2HG2      VAL  45   2.969   9.312  -6.906
  324   3HG2  VAL  45          3HG2      VAL  45   1.973   8.974  -5.489
  325    H    ILE  46           H        ILE  46   1.704   3.833  -5.794
  326    HA   ILE  46           HA       ILE  46   3.977   2.700  -4.418
  327    HB   ILE  46           HB       ILE  46   1.818   1.292  -6.011
  328   1HG1  ILE  46          1HG1      ILE  46   2.014   1.874  -3.047
  329   2HG1  ILE  46          2HG1      ILE  46   0.881   2.614  -4.167
  330   1HG2  ILE  46          1HG2      ILE  46   2.478  -0.700  -4.743
  331   2HG2  ILE  46          2HG2      ILE  46   3.783   0.213  -3.973
  332   3HG2  ILE  46          3HG2      ILE  46   3.814  -0.088  -5.723
  333   1HD1  ILE  46          1HD1      ILE  46  -0.249   0.947  -2.876
  334   2HD1  ILE  46          2HD1      ILE  46   0.957  -0.265  -3.310
  335   3HD1  ILE  46          3HD1      ILE  46  -0.124   0.381  -4.540
  336    H    ALA  47           H        ALA  47   5.918   2.839  -5.480
  337    HA   ALA  47           HA       ALA  47   6.021   2.623  -8.373
  338   1HB   ALA  47          1HB       ALA  47   7.372   4.302  -7.146
  339   2HB   ALA  47          2HB       ALA  47   8.352   3.222  -8.140
  340   3HB   ALA  47          3HB       ALA  47   8.266   2.989  -6.395
  341    H    HIS  48           H        HIS  48   6.914   0.934  -9.504
  342    HA   HIS  48           HA       HIS  48   8.110  -1.282  -8.035
  343   1HB   HIS  48          1HB       HIS  48   5.726  -1.841  -7.985
  344   2HB   HIS  48          2HB       HIS  48   5.606  -1.625  -9.721
  345    HD1  HIS  48           HD1      HIS  48   7.224  -3.925  -7.185
  346    HD2  HIS  48           HD2      HIS  48   6.149  -3.869 -11.205
  347    HE1  HIS  48           HE1      HIS  48   7.640  -6.258  -8.018
  348    HE2  HIS  48           HE2      HIS  48   7.200  -6.132 -10.497
  349    H    GLY  49           H        GLY  49  10.050  -1.161  -9.190
  350   1HA   GLY  49          1HA       GLY  49  11.332  -2.063 -10.897
  351   2HA   GLY  49          2HA       GLY  49   9.881  -2.245 -11.877
  352    H    ASP  50           H        ASP  50   9.745  -0.921 -13.524
  353    HA   ASP  50           HA       ASP  50  11.219   1.613 -13.431
  354   1HB   ASP  50          1HB       ASP  50  11.692   0.130 -15.339
  355   2HB   ASP  50          2HB       ASP  50   9.988   0.170 -15.789
  356    H    ASP  51           H        ASP  51   8.032   0.315 -13.239
  357    HA   ASP  51           HA       ASP  51   6.819   2.785 -14.228
  358   1HB   ASP  51          1HB       ASP  51   5.605   0.066 -13.661
  359   2HB   ASP  51          2HB       ASP  51   4.743   1.480 -14.286
  360    H    ARG  52           H        ARG  52   4.725   3.346 -13.025
  361    HA   ARG  52           HA       ARG  52   5.106   3.133 -10.134
  362   1HB   ARG  52          1HB       ARG  52   4.787   5.697 -11.678
  363   2HB   ARG  52          2HB       ARG  52   4.640   5.581  -9.926
  364   1HG   ARG  52          1HG       ARG  52   6.906   5.131  -9.647
  365   2HG   ARG  52          2HG       ARG  52   7.137   4.674 -11.332
  366   1HD   ARG  52          1HD       ARG  52   6.499   7.467 -10.359
  367   2HD   ARG  52          2HD       ARG  52   8.099   6.890 -10.792
  368    HE   ARG  52           HE       ARG  52   5.933   6.771 -12.773
  369   1HH1  ARG  52          1HH1      ARG  52   8.988   8.115 -11.761
  370   2HH1  ARG  52          2HH1      ARG  52   9.373   8.777 -13.322
  371   1HH2  ARG  52          1HH2      ARG  52   6.398   7.630 -14.813
  372   2HH2  ARG  52          2HH2      ARG  52   7.862   8.502 -15.063
  373    H    TYR  53           H        TYR  53   3.267   2.909  -9.051
  374    HA   TYR  53           HA       TYR  53   0.727   3.015 -10.579
  375   1HB   TYR  53          1HB       TYR  53   1.398   1.513  -8.029
  376   2HB   TYR  53          2HB       TYR  53  -0.144   1.465  -8.865
  377    HD1  TYR  53           HD2      TYR  53   3.496   0.851  -9.575
  378    HD2  TYR  53           HD1      TYR  53  -0.534  -0.369 -10.254
  379    HE1  TYR  53           HE2      TYR  53   4.292  -1.078 -10.867
  380    HE2  TYR  53           HE1      TYR  53   0.265  -2.298 -11.564
  381    HH   TYR  53           HH       TYR  53   2.407  -2.865 -12.881
  382    H    ARG  54           H        ARG  54  -1.163   3.682  -9.259
  383    HA   ARG  54           HA       ARG  54  -0.489   5.566  -7.091
  384   1HB   ARG  54          1HB       ARG  54  -2.529   5.964  -9.306
  385   2HB   ARG  54          2HB       ARG  54  -2.448   6.965  -7.862
  386   1HG   ARG  54          1HG       ARG  54  -0.106   7.592  -8.540
  387   2HG   ARG  54          2HG       ARG  54  -0.385   6.740 -10.065
  388   1HD   ARG  54          1HD       ARG  54  -2.284   8.204 -10.547
  389   2HD   ARG  54          2HD       ARG  54  -2.062   9.012  -9.000
  390    HE   ARG  54           HE       ARG  54   0.139   9.078 -10.916
  391   1HH1  ARG  54          1HH1      ARG  54  -2.422  10.741  -9.202
  392   2HH1  ARG  54          2HH1      ARG  54  -1.955  12.314  -9.775
  393   1HH2  ARG  54          1HH2      ARG  54   0.821  11.134 -11.578
  394   2HH2  ARG  54          2HH2      ARG  54  -0.089  12.542 -11.105
  395    H    LEU  55           H        LEU  55  -1.208   4.531  -5.306
  396    HA   LEU  55           HA       LEU  55  -3.822   3.224  -5.316
  397   1HB   LEU  55          1HB       LEU  55  -1.861   2.253  -4.067
  398   2HB   LEU  55          2HB       LEU  55  -1.832   3.678  -3.052
  399    HG   LEU  55           HG       LEU  55  -4.195   3.094  -2.336
  400   1HD1  LEU  55          1HD1      LEU  55  -3.550   0.466  -3.629
  401   2HD1  LEU  55          2HD1      LEU  55  -4.734   1.618  -4.226
  402   3HD1  LEU  55          3HD1      LEU  55  -4.979   0.823  -2.667
  403   1HD2  LEU  55          1HD2      LEU  55  -2.254   2.647  -0.903
  404   2HD2  LEU  55          2HD2      LEU  55  -2.036   1.083  -1.695
  405   3HD2  LEU  55          3HD2      LEU  55  -3.490   1.395  -0.733
  406    H    ARG  56           H        ARG  56  -5.552   4.548  -5.035
  407    HA   ARG  56           HA       ARG  56  -5.078   7.143  -3.698
  408   1HB   ARG  56          1HB       ARG  56  -5.073   7.347  -6.186
  409   2HB   ARG  56          2HB       ARG  56  -6.706   6.734  -6.227
  410   1HG   ARG  56          1HG       ARG  56  -7.547   8.673  -5.107
  411   2HG   ARG  56          2HG       ARG  56  -5.920   9.237  -4.738
  412   1HD   ARG  56          1HD       ARG  56  -5.457   9.549  -7.115
  413   2HD   ARG  56          2HD       ARG  56  -7.061   8.930  -7.522
  414    HE   ARG  56           HE       ARG  56  -7.903  10.927  -6.184
  415   1HH1  ARG  56          1HH1      ARG  56  -4.817  10.981  -7.857
  416   2HH1  ARG  56          2HH1      ARG  56  -4.902  12.676  -8.224
  417   1HH2  ARG  56          1HH2      ARG  56  -8.029  13.142  -6.716
  418   2HH2  ARG  56          2HH2      ARG  56  -6.719  13.914  -7.559
  419    H    LEU  57           H        LEU  57  -6.700   7.940  -2.500
  420    HA   LEU  57           HA       LEU  57  -8.864   6.035  -1.837
  421   1HB   LEU  57          1HB       LEU  57  -7.203   6.483  -0.056
  422   2HB   LEU  57          2HB       LEU  57  -7.552   8.197  -0.150
  423    HG   LEU  57           HG       LEU  57  -9.926   7.656   0.540
  424   1HD1  LEU  57          1HD1      LEU  57  -9.934   5.298  -0.061
  425   2HD1  LEU  57          2HD1      LEU  57 -10.337   5.536   1.636
  426   3HD1  LEU  57          3HD1      LEU  57  -8.733   4.956   1.187
  427   1HD2  LEU  57          1HD2      LEU  57  -8.271   8.585   2.089
  428   2HD2  LEU  57          2HD2      LEU  57  -7.740   6.952   2.501
  429   3HD2  LEU  57          3HD2      LEU  57  -9.377   7.486   2.900
  430    H    THR  58           H        THR  58 -10.940   6.853  -1.518
  431    HA   THR  58           HA       THR  58 -11.419   9.555  -2.558
  432    HB   THR  58           HB       THR  58 -13.835   8.785  -2.692
  433    HG1  THR  58           HG1      THR  58 -12.781   6.185  -2.291
  434   1HG2  THR  58          1HG2      THR  58 -11.865   7.075  -4.203
  435   2HG2  THR  58          2HG2      THR  58 -12.352   8.703  -4.657
  436   3HG2  THR  58          3HG2      THR  58 -13.535   7.381  -4.658
  437    H    SER  59           H        SER  59 -12.808  10.960  -1.307
  438    HA   SER  59           HA       SER  59 -12.349  12.013   0.854
  439   1HB   SER  59          1HB       SER  59 -15.083  10.737   0.753
  440   2HB   SER  59          2HB       SER  59 -14.641  12.176   1.670
  441    HG   SER  59           HG       SER  59 -14.492  13.307  -0.136
  442    H    GLN  60           H        GLN  60 -14.440   9.288   1.745
  443    HA   GLN  60           HA       GLN  60 -12.358   8.090   3.402
  444   1HB   GLN  60          1HB       GLN  60 -13.553   9.681   4.871
  445   2HB   GLN  60          2HB       GLN  60 -15.071   8.890   4.493
  446   1HG   GLN  60          1HG       GLN  60 -14.400   6.898   5.626
  447   2HG   GLN  60          2HG       GLN  60 -12.751   7.498   5.839
  448   1HE2  GLN  60          2HE2      GLN  60 -16.092   7.852   6.842
  449   2HE2  GLN  60          1HE2      GLN  60 -15.757   8.684   8.313
  450    H    ASN  61           H        ASN  61 -14.380   7.766   1.010
  451    HA   ASN  61           HA       ASN  61 -16.194   5.703   1.751
  452   1HB   ASN  61          1HB       ASN  61 -15.293   6.611  -1.001
  453   2HB   ASN  61          2HB       ASN  61 -16.695   5.574  -0.667
  454   1HD2  ASN  61          2HD2      ASN  61 -18.117   7.006  -1.606
  455   2HD2  ASN  61          1HD2      ASN  61 -18.525   8.534  -0.896
  456    H    LYS  62           H        LYS  62 -13.703   5.496  -0.794
  457    HA   LYS  62           HA       LYS  62 -12.770   2.937   0.201
  458   1HB   LYS  62          1HB       LYS  62 -13.245   1.778  -1.994
  459   2HB   LYS  62          2HB       LYS  62 -14.678   2.146  -1.033
  460   1HG   LYS  62          1HG       LYS  62 -15.351   2.749  -3.170
  461   2HG   LYS  62          2HG       LYS  62 -14.837   4.300  -2.492
  462   1HD   LYS  62          1HD       LYS  62 -12.708   4.131  -3.656
  463   2HD   LYS  62          2HD       LYS  62 -13.121   2.531  -4.253
  464   1HE   LYS  62          1HE       LYS  62 -14.568   5.098  -4.908
  465   2HE   LYS  62          2HE       LYS  62 -13.457   4.236  -5.969
  466   1HZ   LYS  62          1HZ       LYS  62 -16.039   3.191  -4.942
  467   2HZ   LYS  62          2HZ       LYS  62 -15.003   2.372  -5.995
  468   3HZ   LYS  62          3HZ       LYS  62 -15.786   3.790  -6.502
  469    H    LEU  63           H        LEU  63 -11.233   2.017  -1.716
  470    HA   LEU  63           HA       LEU  63  -9.686   4.253  -2.832
  471   1HB   LEU  63          1HB       LEU  63  -7.564   3.277  -2.125
  472   2HB   LEU  63          2HB       LEU  63  -8.536   3.729  -0.741
  473    HG   LEU  63           HG       LEU  63  -8.419   0.898  -1.749
  474   1HD1  LEU  63          1HD1      LEU  63  -6.132   1.600  -1.234
  475   2HD1  LEU  63          2HD1      LEU  63  -6.728   0.431  -0.060
  476   3HD1  LEU  63          3HD1      LEU  63  -6.661   2.143   0.358
  477   1HD2  LEU  63          1HD2      LEU  63 -10.271   1.440  -0.251
  478   2HD2  LEU  63          2HD2      LEU  63  -9.125   2.066   0.945
  479   3HD2  LEU  63          3HD2      LEU  63  -9.122   0.354   0.530
  480    H    ILE  64           H        ILE  64  -7.971   3.428  -4.351
  481    HA   ILE  64           HA       ILE  64  -8.630   0.932  -5.696
  482    HB   ILE  64           HB       ILE  64  -8.817   2.191  -7.942
  483   1HG1  ILE  64          1HG1      ILE  64  -9.975   4.464  -7.670
  484   2HG1  ILE  64          2HG1      ILE  64  -9.360   4.460  -6.025
  485   1HG2  ILE  64          1HG2      ILE  64 -10.638   0.958  -6.911
  486   2HG2  ILE  64          2HG2      ILE  64 -11.236   2.376  -7.754
  487   3HG2  ILE  64          3HG2      ILE  64 -11.111   2.380  -5.998
  488   1HD1  ILE  64          1HD1      ILE  64  -7.681   4.365  -8.519
  489   2HD1  ILE  64          2HD1      ILE  64  -7.075   4.382  -6.866
  490   3HD1  ILE  64          3HD1      ILE  64  -7.958   5.768  -7.487
  491    H    LEU  65           H        LEU  65  -7.158   0.703  -7.678
  492    HA   LEU  65           HA       LEU  65  -4.568   2.037  -7.254
  493   1HB   LEU  65          1HB       LEU  65  -4.489  -0.252  -6.314
  494   2HB   LEU  65          2HB       LEU  65  -4.968  -0.908  -7.857
  495    HG   LEU  65           HG       LEU  65  -2.829   0.090  -8.822
  496   1HD1  LEU  65          1HD1      LEU  65  -1.046   0.652  -7.245
  497   2HD1  LEU  65          2HD1      LEU  65  -2.201   0.507  -5.925
  498   3HD1  LEU  65          3HD1      LEU  65  -2.413   1.758  -7.144
  499   1HD2  LEU  65          1HD2      LEU  65  -3.021  -2.302  -8.311
  500   2HD2  LEU  65          2HD2      LEU  65  -2.505  -2.001  -6.648
  501   3HD2  LEU  65          3HD2      LEU  65  -1.396  -1.700  -7.980
  502    H    THR  66           H        THR  66  -4.105   3.159  -9.033
  503    HA   THR  66           HA       THR  66  -4.866   2.065 -11.649
  504    HB   THR  66           HB       THR  66  -6.634   3.577 -11.105
  505    HG1  THR  66           HG1      THR  66  -5.041   5.237 -12.738
  506   1HG2  THR  66          1HG2      THR  66  -5.551   4.860  -9.348
  507   2HG2  THR  66          2HG2      THR  66  -6.268   5.924 -10.572
  508   3HG2  THR  66          3HG2      THR  66  -4.532   5.631 -10.547
  509    H    LYS  67           H        LYS  67  -3.680   2.866 -13.418
  510    HA   LYS  67           HA       LYS  67  -1.407   4.592 -12.891
  511   1HB   LYS  67          1HB       LYS  67  -0.121   2.675 -14.382
  512   2HB   LYS  67          2HB       LYS  67  -0.002   2.856 -12.639
  513   1HG   LYS  67          1HG       LYS  67  -0.403   0.545 -13.097
  514   2HG   LYS  67          2HG       LYS  67  -1.880   1.200 -12.428
  515   1HD   LYS  67          1HD       LYS  67  -2.611  -0.109 -14.226
  516   2HD   LYS  67          2HD       LYS  67  -2.651   1.515 -14.884
  517   1HE   LYS  67          1HE       LYS  67  -0.452  -0.529 -15.311
  518   2HE   LYS  67          2HE       LYS  67  -1.686  -0.064 -16.488
  519   1HZ   LYS  67          1HZ       LYS  67   0.323   1.069 -16.968
  520   2HZ   LYS  67          2HZ       LYS  67   0.463   1.640 -15.404
  521   3HZ   LYS  67          3HZ       LYS  67  -0.773   2.222 -16.394
  522   1H    MET   1          1H        MET   1  -0.579 -68.382  21.749
  523   2H    MET   1          2H        MET   1  -0.358 -66.896  22.530
  524   3H    MET   1          3H        MET   1  -0.786 -68.269  23.420
  525    HA   MET   1           HA       MET   1   1.530 -67.761  23.732
  526   1HB   MET   1          1HB       MET   1   0.848 -70.114  23.776
  527   2HB   MET   1          2HB       MET   1   1.064 -70.232  22.045
  528   1HG   MET   1          1HG       MET   1   3.475 -69.755  22.386
  529   2HG   MET   1          2HG       MET   1   3.198 -69.781  24.126
  530   1HE   MET   1          1HE       MET   1   5.158 -71.619  24.288
  531   2HE   MET   1          2HE       MET   1   5.351 -71.656  22.524
  532   3HE   MET   1          3HE       MET   1   5.105 -73.150  23.425
  533    H    MET   2           H        MET   2   1.999 -65.878  22.516
  534    HA   MET   2           HA       MET   2   4.077 -66.089  20.697
  535   1HB   MET   2          1HB       MET   2   2.439 -66.817  19.040
  536   2HB   MET   2          2HB       MET   2   1.385 -65.448  19.416
  537   1HG   MET   2          1HG       MET   2   3.057 -63.919  18.526
  538   2HG   MET   2          2HG       MET   2   4.144 -65.272  18.178
  539   1HE   MET   2          1HE       MET   2   3.218 -63.074  15.968
  540   2HE   MET   2          2HE       MET   2   2.956 -64.144  14.598
  541   3HE   MET   2          3HE       MET   2   4.335 -64.407  15.657
  542    H    THR   3           H        THR   3   5.166 -64.359  21.362
  543    HA   THR   3           HA       THR   3   3.922 -62.114  22.610
  544    HB   THR   3           HB       THR   3   6.275 -61.111  22.513
  545    HG1  THR   3           HG1      THR   3   7.124 -62.194  20.735
  546   1HG2  THR   3          1HG2      THR   3   5.455 -62.391  24.452
  547   2HG2  THR   3          2HG2      THR   3   7.178 -62.667  24.165
  548   3HG2  THR   3          3HG2      THR   3   6.004 -63.882  23.687
  549    H    ALA   4           H        ALA   4   2.440 -61.620  20.803
  550    HA   ALA   4           HA       ALA   4   3.558 -60.403  18.411
  551   1HB   ALA   4          1HB       ALA   4   1.560 -61.817  18.251
  552   2HB   ALA   4          2HB       ALA   4   1.229 -60.171  17.721
  553   3HB   ALA   4          3HB       ALA   4   0.685 -60.709  19.322
  554    H    SER   5           H        SER   5   4.577 -58.535  19.038
  555    HA   SER   5           HA       SER   5   3.465 -56.698  20.901
  556   1HB   SER   5          1HB       SER   5   5.668 -56.240  18.869
  557   2HB   SER   5          2HB       SER   5   5.338 -55.244  20.289
  558    HG   SER   5           HG       SER   5   5.642 -57.510  21.351
  559    H    ASP   6           H        ASP   6   1.358 -56.324  20.072
  560    HA   ASP   6           HA       ASP   6   1.014 -54.984  17.528
  561   1HB   ASP   6          1HB       ASP   6  -0.817 -56.348  18.260
  562   2HB   ASP   6          2HB       ASP   6  -0.886 -55.543  19.820
  563    H    ARG   7           H        ARG   7   1.287 -52.893  17.193
  564    HA   ARG   7           HA       ARG   7   0.886 -50.904  19.231
  565   1HB   ARG   7          1HB       ARG   7   3.240 -50.058  19.112
  566   2HB   ARG   7          2HB       ARG   7   3.078 -51.605  19.953
  567   1HG   ARG   7          1HG       ARG   7   3.783 -52.777  17.905
  568   2HG   ARG   7          2HG       ARG   7   4.000 -51.213  17.105
  569   1HD   ARG   7          1HD       ARG   7   5.705 -50.577  18.723
  570   2HD   ARG   7          2HD       ARG   7   5.478 -52.115  19.581
  571    HE   ARG   7           HE       ARG   7   6.376 -53.232  17.649
  572   1HH1  ARG   7          1HH1      ARG   7   6.820 -49.759  17.733
  573   2HH1  ARG   7          2HH1      ARG   7   8.137 -49.776  16.610
  574   1HH2  ARG   7          1HH2      ARG   7   8.143 -53.269  16.203
  575   2HH2  ARG   7          2HH2      ARG   7   8.928 -51.784  15.769
  576    H    LEU   8           H        LEU   8   0.840 -48.813  18.437
  577    HA   LEU   8           HA       LEU   8   0.792 -48.582  15.501
  578   1HB   LEU   8          1HB       LEU   8  -0.389 -46.767  17.603
  579   2HB   LEU   8          2HB       LEU   8  -0.520 -46.529  15.874
  580    HG   LEU   8           HG       LEU   8  -1.743 -48.792  17.471
  581   1HD1  LEU   8          1HD1      LEU   8  -3.004 -46.495  15.999
  582   2HD1  LEU   8          2HD1      LEU   8  -2.925 -46.677  17.741
  583   3HD1  LEU   8          3HD1      LEU   8  -3.876 -47.805  16.778
  584   1HD2  LEU   8          1HD2      LEU   8  -1.886 -48.270  14.507
  585   2HD2  LEU   8          2HD2      LEU   8  -2.762 -49.528  15.375
  586   3HD2  LEU   8          3HD2      LEU   8  -0.998 -49.585  15.268
  587    H    GLY   9           H        GLY   9   1.449 -46.335  14.686
  588   1HA   GLY   9          1HA       GLY   9   3.480 -44.982  16.269
  589   2HA   GLY   9          2HA       GLY   9   4.110 -45.874  14.880
  590    H    ALA  10           H        ALA  10   1.344 -43.734  15.568
  591    HA   ALA  10           HA       ALA  10   2.001 -42.228  13.100
  592   1HB   ALA  10          1HB       ALA  10  -0.344 -41.624  12.954
  593   2HB   ALA  10          2HB       ALA  10  -0.686 -42.451  14.471
  594   3HB   ALA  10          3HB       ALA  10  -0.191 -43.376  13.071
  595    H    ASP  11           H        ASP  11   3.443 -40.823  14.058
  596    HA   ASP  11           HA       ASP  11   2.766 -39.294  16.402
  597   1HB   ASP  11          1HB       ASP  11   5.054 -39.086  14.421
  598   2HB   ASP  11          2HB       ASP  11   4.869 -38.023  15.799
  599    HA   PRO  12           HA       PRO  12   0.136 -36.425  14.161
  600   1HB   PRO  12          1HB       PRO  12   0.765 -34.680  16.497
  601   2HB   PRO  12          2HB       PRO  12  -0.801 -35.125  15.822
  602   1HG   PRO  12          1HG       PRO  12   0.086 -36.198  18.095
  603   2HG   PRO  12          2HG       PRO  12  -0.857 -37.168  16.940
  604   1HD   PRO  12          1HD       PRO  12   2.085 -37.210  17.507
  605   2HD   PRO  12          2HD       PRO  12   1.015 -38.534  17.044
  606    H    THR  13           H        THR  13   2.965 -35.159  15.871
  607    HA   THR  13           HA       THR  13   4.757 -33.947  15.185
  608    HB   THR  13           HB       THR  13   3.677 -34.111  12.368
  609    HG1  THR  13           HG1      THR  13   4.003 -36.202  13.086
  610   1HG2  THR  13          1HG2      THR  13   6.448 -33.567  13.449
  611   2HG2  THR  13          2HG2      THR  13   5.389 -32.406  12.646
  612   3HG2  THR  13          3HG2      THR  13   6.036 -33.785  11.742
  613    H    GLN  14           H        GLN  14   1.974 -32.896  13.195
  614    HA   GLN  14           HA       GLN  14   0.854 -30.951  13.027
  615   1HB   GLN  14          1HB       GLN  14   2.237 -30.309  15.655
  616   2HB   GLN  14          2HB       GLN  14   0.986 -29.321  14.916
  617   1HG   GLN  14          1HG       GLN  14  -0.650 -31.046  15.158
  618   2HG   GLN  14          2HG       GLN  14   0.574 -32.195  15.671
  619   1HE2  GLN  14          2HE2      GLN  14  -1.857 -31.248  17.040
  620   2HE2  GLN  14          1HE2      GLN  14  -1.323 -30.639  18.570
  621    H    ALA  15           H        ALA  15   1.554 -29.918  11.275
  622    HA   ALA  15           HA       ALA  15   4.167 -28.773  11.056
  623   1HB   ALA  15          1HB       ALA  15   2.975 -29.648   9.102
  624   2HB   ALA  15          2HB       ALA  15   3.432 -27.955   8.876
  625   3HB   ALA  15          3HB       ALA  15   1.752 -28.387   9.265
  626    H    ALA  16           H        ALA  16   4.787 -26.897  11.894
  627    HA   ALA  16           HA       ALA  16   2.822 -24.968  12.837
  628   1HB   ALA  16          1HB       ALA  16   4.743 -25.593  14.263
  629   2HB   ALA  16          2HB       ALA  16   4.708 -23.857  13.909
  630   3HB   ALA  16          3HB       ALA  16   5.844 -24.914  13.070
  631    H    SER  17           H        SER  17   2.706 -22.860  12.137
  632    HA   SER  17           HA       SER  17   4.387 -21.854  10.014
  633   1HB   SER  17          1HB       SER  17   2.736 -23.154   8.729
  634   2HB   SER  17          2HB       SER  17   1.432 -22.288   9.529
  635    HG   SER  17           HG       SER  17   1.770 -20.579   8.296
  636    H    SER  18           H        SER  18   4.924 -20.129  11.258
  637    HA   SER  18           HA       SER  18   2.761 -18.403  12.251
  638   1HB   SER  18          1HB       SER  18   5.580 -18.658  13.346
  639   2HB   SER  18          2HB       SER  18   4.288 -17.655  14.008
  640    HG   SER  18           HG       SER  18   3.536 -19.347  15.004
  641    HA   PRO  19           HA       PRO  19   4.843 -15.636   9.245
  642   1HB   PRO  19          1HB       PRO  19   2.648 -14.347   8.440
  643   2HB   PRO  19          2HB       PRO  19   3.005 -15.985   7.873
  644   1HG   PRO  19          1HG       PRO  19   1.101 -15.079  10.008
  645   2HG   PRO  19          2HG       PRO  19   0.860 -16.313   8.756
  646   1HD   PRO  19          1HD       PRO  19   1.563 -16.857  11.370
  647   2HD   PRO  19          2HD       PRO  19   1.893 -17.932   9.990
  648    H    GLY  20           H        GLY  20   5.152 -15.210  11.946
  649   1HA   GLY  20          1HA       GLY  20   3.833 -12.808  12.839
  650   2HA   GLY  20          2HA       GLY  20   5.073 -13.702  13.693
  651    H    GLY  21           H        GLY  21   4.906 -12.008  10.566
  652   1HA   GLY  21          1HA       GLY  21   7.432 -10.688  11.255
  653   2HA   GLY  21          2HA       GLY  21   6.827 -10.925   9.632
  654    H    ALA  22           H        ALA  22   7.014  -8.800  12.268
  655    HA   ALA  22           HA       ALA  22   4.927  -7.026  11.218
  656   1HB   ALA  22          1HB       ALA  22   6.513  -6.933  13.787
  657   2HB   ALA  22          2HB       ALA  22   4.821  -7.411  13.608
  658   3HB   ALA  22          3HB       ALA  22   5.303  -5.748  13.300
  659    H    ARG  23           H        ARG  23   5.588  -5.597   9.745
  660    HA   ARG  23           HA       ARG  23   8.440  -4.789   9.755
  661   1HB   ARG  23          1HB       ARG  23   8.081  -4.561   7.223
  662   2HB   ARG  23          2HB       ARG  23   8.244  -6.188   7.899
  663   1HG   ARG  23          1HG       ARG  23   5.752  -6.357   7.890
  664   2HG   ARG  23          2HG       ARG  23   5.705  -4.802   7.053
  665   1HD   ARG  23          1HD       ARG  23   6.772  -5.675   5.146
  666   2HD   ARG  23          2HD       ARG  23   7.262  -7.146   6.001
  667    HE   ARG  23           HE       ARG  23   4.713  -6.604   4.759
  668   1HH1  ARG  23          1HH1      ARG  23   6.419  -8.574   7.124
  669   2HH1  ARG  23          2HH1      ARG  23   5.253  -9.863   7.059
  670   1HH2  ARG  23          1HH2      ARG  23   3.220  -8.344   4.665
  671   2HH2  ARG  23          2HH2      ARG  23   3.473  -9.753   5.658
  672    H    ALA  24           H        ALA  24   8.926  -2.702   9.449
  673    HA   ALA  24           HA       ALA  24   6.712  -0.781   9.265
  674   1HB   ALA  24          1HB       ALA  24   7.977  -0.603  11.333
  675   2HB   ALA  24          2HB       ALA  24   8.209   0.833  10.334
  676   3HB   ALA  24          3HB       ALA  24   9.472  -0.388  10.415
  677    H    VAL  25           H        VAL  25   6.461   0.063   7.319
  678    HA   VAL  25           HA       VAL  25   8.806   0.397   5.565
  679    HB   VAL  25           HB       VAL  25   7.226   0.346   3.658
  680   1HG1  VAL  25          1HG1      VAL  25   6.662  -2.037   3.750
  681   2HG1  VAL  25          2HG1      VAL  25   6.991  -2.065   5.488
  682   3HG1  VAL  25          3HG1      VAL  25   8.301  -1.739   4.335
  683   1HG2  VAL  25          1HG2      VAL  25   5.142  -0.170   5.792
  684   2HG2  VAL  25          2HG2      VAL  25   4.878  -0.404   4.060
  685   3HG2  VAL  25          3HG2      VAL  25   5.216   1.209   4.682
  686    H    SER  26           H        SER  26   9.033   2.395   4.448
  687    HA   SER  26           HA       SER  26   7.565   4.578   5.761
  688   1HB   SER  26          1HB       SER  26   9.578   5.956   5.132
  689   2HB   SER  26          2HB       SER  26   9.894   4.655   6.288
  690    HG   SER  26           HG       SER  26  10.807   3.441   4.650
  691    H    ILE  27           H        ILE  27   7.255   6.517   4.537
  692    HA   ILE  27           HA       ILE  27   6.816   6.128   1.638
  693    HB   ILE  27           HB       ILE  27   4.883   7.467   3.555
  694   1HG1  ILE  27          1HG1      ILE  27   3.238   5.840   2.432
  695   2HG1  ILE  27          2HG1      ILE  27   4.657   5.005   1.796
  696   1HG2  ILE  27          1HG2      ILE  27   5.110   8.818   1.533
  697   2HG2  ILE  27          2HG2      ILE  27   3.524   8.045   1.589
  698   3HG2  ILE  27          3HG2      ILE  27   4.784   7.404   0.525
  699   1HD1  ILE  27          1HD1      ILE  27   3.753   3.943   3.797
  700   2HD1  ILE  27          2HD1      ILE  27   4.037   5.420   4.722
  701   3HD1  ILE  27          3HD1      ILE  27   5.404   4.526   4.050
  702    H    VAL  28           H        VAL  28   7.685   7.699   0.452
  703    HA   VAL  28           HA       VAL  28   8.856   9.980   1.912
  704    HB   VAL  28           HB       VAL  28  10.426  10.199  -0.035
  705   1HG1  VAL  28          1HG1      VAL  28  10.473   7.539   1.445
  706   2HG1  VAL  28          2HG1      VAL  28  11.121   9.086   2.029
  707   3HG1  VAL  28          3HG1      VAL  28  11.848   8.293   0.615
  708   1HG2  VAL  28          1HG2      VAL  28   9.069   8.999  -1.711
  709   2HG2  VAL  28          2HG2      VAL  28   9.275   7.498  -0.819
  710   3HG2  VAL  28          3HG2      VAL  28  10.662   8.288  -1.550
  711    H    GLY  29           H        GLY  29   7.491  11.621   1.819
  712   1HA   GLY  29          1HA       GLY  29   6.411  13.431   0.863
  713   2HA   GLY  29          2HA       GLY  29   6.857  12.824  -0.730
  714    H    ASN  30           H        ASN  30   5.670  10.926  -1.504
  715    HA   ASN  30           HA       ASN  30   3.149  10.257  -0.233
  716   1HB   ASN  30          1HB       ASN  30   1.708  10.876  -2.079
  717   2HB   ASN  30          2HB       ASN  30   2.582  12.306  -1.545
  718   1HD2  ASN  30          2HD2      ASN  30   1.324  11.765  -4.099
  719   2HD2  ASN  30          1HD2      ASN  30   2.555  11.901  -5.298
  720    H    GLN  31           H        GLN  31   5.800   9.159  -1.438
  721    HA   GLN  31           HA       GLN  31   4.570   7.137  -3.193
  722   1HB   GLN  31          1HB       GLN  31   6.068   8.741  -4.412
  723   2HB   GLN  31          2HB       GLN  31   7.413   8.197  -3.410
  724   1HG   GLN  31          1HG       GLN  31   7.131   5.927  -4.308
  725   2HG   GLN  31          2HG       GLN  31   5.823   6.505  -5.337
  726   1HE2  GLN  31          2HE2      GLN  31   9.232   6.388  -4.855
  727   2HE2  GLN  31          1HE2      GLN  31   9.677   7.109  -6.355
  728    H    ILE  32           H        ILE  32   5.645   5.081  -3.208
  729    HA   ILE  32           HA       ILE  32   7.323   4.329  -1.038
  730    HB   ILE  32           HB       ILE  32   5.163   4.314   0.216
  731   1HG1  ILE  32          1HG1      ILE  32   6.215   1.514  -0.310
  732   2HG1  ILE  32          2HG1      ILE  32   6.945   2.673   0.788
  733   1HG2  ILE  32          1HG2      ILE  32   3.690   3.851  -1.718
  734   2HG2  ILE  32          2HG2      ILE  32   3.378   2.773  -0.374
  735   3HG2  ILE  32          3HG2      ILE  32   4.290   2.196  -1.767
  736   1HD1  ILE  32          1HD1      ILE  32   4.825   2.664   2.092
  737   2HD1  ILE  32          2HD1      ILE  32   5.661   1.118   2.042
  738   3HD1  ILE  32          3HD1      ILE  32   4.238   1.371   1.044
  739    H    ASP  33           H        ASP  33   8.384   2.456  -1.568
  740    HA   ASP  33           HA       ASP  33   7.887   1.465  -4.267
  741   1HB   ASP  33          1HB       ASP  33  10.202   2.002  -3.424
  742   2HB   ASP  33          2HB       ASP  33  10.081   0.603  -2.347
  743    H    SER  34           H        SER  34   7.145  -0.484  -4.806
  744    HA   SER  34           HA       SER  34   5.395  -1.773  -3.023
  745   1HB   SER  34          1HB       SER  34   5.326  -3.547  -4.878
  746   2HB   SER  34          2HB       SER  34   4.897  -1.901  -5.346
  747    HG   SER  34           HG       SER  34   7.045  -1.662  -6.130
  748    H    ARG  35           H        ARG  35   8.762  -2.396  -3.756
  749    HA   ARG  35           HA       ARG  35   8.877  -5.117  -3.021
  750   1HB   ARG  35          1HB       ARG  35  10.686  -4.066  -4.281
  751   2HB   ARG  35          2HB       ARG  35  11.041  -2.984  -2.937
  752   1HG   ARG  35          1HG       ARG  35  12.661  -4.789  -3.012
  753   2HG   ARG  35          2HG       ARG  35  11.706  -4.889  -1.537
  754   1HD   ARG  35          1HD       ARG  35  10.229  -6.539  -2.821
  755   2HD   ARG  35          2HD       ARG  35  11.522  -6.589  -4.011
  756    HE   ARG  35           HE       ARG  35  12.855  -7.126  -1.744
  757   1HH1  ARG  35          1HH1      ARG  35   9.905  -8.431  -3.117
  758   2HH1  ARG  35          2HH1      ARG  35  10.094  -9.987  -2.359
  759   1HH2  ARG  35          1HH2      ARG  35  13.151  -9.198  -0.822
  760   2HH2  ARG  35          2HH2      ARG  35  11.945 -10.410  -1.047
  761    H    GLU  36           H        GLU  36   9.078  -2.141  -1.189
  762    HA   GLU  36           HA       GLU  36   9.967  -3.154   1.269
  763   1HB   GLU  36          1HB       GLU  36   8.036  -0.846   0.814
  764   2HB   GLU  36          2HB       GLU  36   8.994  -1.138   2.273
  765   1HG   GLU  36          1HG       GLU  36  10.118  -0.517  -0.466
  766   2HG   GLU  36          2HG       GLU  36   9.968   0.614   0.865
  767    H    LEU  37           H        LEU  37   6.707  -2.887  -0.069
  768    HA   LEU  37           HA       LEU  37   5.372  -3.785   2.291
  769   1HB   LEU  37          1HB       LEU  37   4.446  -3.732  -0.592
  770   2HB   LEU  37          2HB       LEU  37   3.412  -4.010   0.790
  771    HG   LEU  37           HG       LEU  37   4.914  -1.434   0.280
  772   1HD1  LEU  37          1HD1      LEU  37   3.173  -1.735  -1.374
  773   2HD1  LEU  37          2HD1      LEU  37   2.695  -0.484  -0.243
  774   3HD1  LEU  37          3HD1      LEU  37   2.000  -2.108  -0.110
  775   1HD2  LEU  37          1HD2      LEU  37   4.522  -1.877   2.659
  776   2HD2  LEU  37          2HD2      LEU  37   2.805  -2.140   2.331
  777   3HD2  LEU  37          3HD2      LEU  37   3.518  -0.541   2.102
  778    H    PHE  38           H        PHE  38   6.262  -5.320  -0.801
  779    HA   PHE  38           HA       PHE  38   5.350  -7.906   0.155
  780   1HB   PHE  38          1HB       PHE  38   6.521  -7.087  -2.529
  781   2HB   PHE  38          2HB       PHE  38   5.722  -8.616  -2.164
  782    HD1  PHE  38           HD2      PHE  38   3.278  -8.380  -1.185
  783    HD2  PHE  38           HD1      PHE  38   5.265  -5.439  -3.547
  784    HE1  PHE  38           HE2      PHE  38   1.104  -7.404  -1.815
  785    HE2  PHE  38           HE1      PHE  38   3.085  -4.479  -4.182
  786    HZ   PHE  38           HZ       PHE  38   1.013  -5.447  -3.314
  787    H    THR  39           H        THR  39   7.737  -6.600   1.299
  788    HA   THR  39           HA       THR  39  10.152  -7.599   0.356
  789    HB   THR  39           HB       THR  39  10.011  -5.823   2.032
  790    HG1  THR  39           HG1      THR  39  11.873  -6.377   2.871
  791   1HG2  THR  39          1HG2      THR  39   8.135  -6.718   3.343
  792   2HG2  THR  39          2HG2      THR  39   9.506  -6.304   4.370
  793   3HG2  THR  39          3HG2      THR  39   9.192  -7.997   3.977
  794    H    VAL  40           H        VAL  40   7.658  -9.190   2.233
  795    HA   VAL  40           HA       VAL  40   9.208 -11.669   2.102
  796    HB   VAL  40           HB       VAL  40   9.532 -10.892   4.370
  797   1HG1  VAL  40          1HG1      VAL  40   7.603  -9.386   4.518
  798   2HG1  VAL  40          2HG1      VAL  40   7.714 -10.463   5.906
  799   3HG1  VAL  40          3HG1      VAL  40   6.536 -10.792   4.640
  800   1HG2  VAL  40          1HG2      VAL  40   8.575 -12.781   5.637
  801   2HG2  VAL  40          2HG2      VAL  40   9.284 -13.293   4.102
  802   3HG2  VAL  40          3HG2      VAL  40   7.531 -13.170   4.271
  803    H    ASP  41           H        ASP  41   6.032 -10.157   2.693
  804    HA   ASP  41           HA       ASP  41   4.712 -12.590   1.688
  805   1HB   ASP  41          1HB       ASP  41   3.633 -10.188   3.183
  806   2HB   ASP  41          2HB       ASP  41   2.592 -11.396   2.451
  807    H    ARG  42           H        ARG  42   4.558 -12.601  -0.416
  808    HA   ARG  42           HA       ARG  42   4.412 -10.383  -2.126
  809   1HB   ARG  42          1HB       ARG  42   5.280 -12.516  -2.844
  810   2HB   ARG  42          2HB       ARG  42   3.722 -13.290  -2.601
  811   1HG   ARG  42          1HG       ARG  42   2.776 -12.082  -4.442
  812   2HG   ARG  42          2HG       ARG  42   4.216 -11.087  -4.609
  813   1HD   ARG  42          1HD       ARG  42   4.349 -14.086  -4.893
  814   2HD   ARG  42          2HD       ARG  42   3.904 -13.043  -6.236
  815    HE   ARG  42           HE       ARG  42   6.078 -12.036  -6.077
  816   1HH1  ARG  42          1HH1      ARG  42   5.665 -14.989  -4.273
  817   2HH1  ARG  42          2HH1      ARG  42   7.354 -15.370  -4.285
  818   1HH2  ARG  42          1HH2      ARG  42   8.295 -12.504  -6.097
  819   2HH2  ARG  42          2HH2      ARG  42   8.863 -13.957  -5.323
  820    H    GLU  43           H        GLU  43   2.138 -11.126  -0.015
  821    HA   GLU  43           HA       GLU  43   0.113  -9.743  -1.573
  822   1HB   GLU  43          1HB       GLU  43  -0.547 -12.106  -1.661
  823   2HB   GLU  43          2HB       GLU  43  -0.471 -12.215   0.095
  824   1HG   GLU  43          1HG       GLU  43  -2.269 -10.514   0.241
  825   2HG   GLU  43          2HG       GLU  43  -2.381 -10.538  -1.520
  826    H    ILE  44           H        ILE  44  -0.901  -8.168  -0.469
  827    HA   ILE  44           HA       ILE  44  -0.514  -8.017   2.458
  828    HB   ILE  44           HB       ILE  44  -0.258  -5.753   0.442
  829   1HG1  ILE  44          1HG1      ILE  44   1.775  -7.142   0.596
  830   2HG1  ILE  44          2HG1      ILE  44   2.052  -5.535   1.244
  831   1HG2  ILE  44          1HG2      ILE  44   0.244  -4.309   2.381
  832   2HG2  ILE  44          2HG2      ILE  44  -0.174  -5.640   3.460
  833   3HG2  ILE  44          3HG2      ILE  44  -1.404  -4.949   2.412
  834   1HD1  ILE  44          1HD1      ILE  44   1.858  -6.432   3.510
  835   2HD1  ILE  44          2HD1      ILE  44   3.141  -7.232   2.592
  836   3HD1  ILE  44          3HD1      ILE  44   1.591  -8.042   2.833
  837    H    VAL  45           H        VAL  45  -2.296  -7.284   3.581
  838    HA   VAL  45           HA       VAL  45  -4.749  -6.944   2.003
  839    HB   VAL  45           HB       VAL  45  -4.480  -7.705   4.921
  840   1HG1  VAL  45          1HG1      VAL  45  -6.939  -7.567   3.163
  841   2HG1  VAL  45          2HG1      VAL  45  -6.558  -6.467   4.478
  842   3HG1  VAL  45          3HG1      VAL  45  -6.890  -8.166   4.819
  843   1HG2  VAL  45          1HG2      VAL  45  -5.242  -9.425   2.564
  844   2HG2  VAL  45          2HG2      VAL  45  -5.222  -9.918   4.253
  845   3HG2  VAL  45          3HG2      VAL  45  -3.721  -9.489   3.441
  846    H    ILE  46           H        ILE  46  -5.081  -4.829   1.664
  847    HA   ILE  46           HA       ILE  46  -4.541  -2.859   3.712
  848    HB   ILE  46           HB       ILE  46  -5.861  -2.450   1.019
  849   1HG1  ILE  46          1HG1      ILE  46  -2.942  -2.092   1.811
  850   2HG1  ILE  46          2HG1      ILE  46  -3.567  -3.400   0.812
  851   1HG2  ILE  46          1HG2      ILE  46  -5.271  -0.102   1.323
  852   2HG2  ILE  46          2HG2      ILE  46  -4.546  -0.479   2.894
  853   3HG2  ILE  46          3HG2      ILE  46  -6.291  -0.656   2.662
  854   1HD1  ILE  46          1HD1      ILE  46  -4.249  -1.795  -0.876
  855   2HD1  ILE  46          2HD1      ILE  46  -2.525  -1.708  -0.540
  856   3HD1  ILE  46          3HD1      ILE  46  -3.619  -0.488   0.112
  857    H    ALA  47           H        ALA  47  -5.989  -2.910   5.391
  858    HA   ALA  47           HA       ALA  47  -8.788  -3.473   4.924
  859   1HB   ALA  47          1HB       ALA  47  -7.659  -4.402   6.903
  860   2HB   ALA  47          2HB       ALA  47  -8.994  -3.344   7.364
  861   3HB   ALA  47          3HB       ALA  47  -7.331  -2.772   7.470
  862    H    HIS  48           H        HIS  48 -10.465  -2.005   5.069
  863    HA   HIS  48           HA       HIS  48  -9.905   0.768   5.820
  864   1HB   HIS  48          1HB       HIS  48  -9.372   0.768   3.444
  865   2HB   HIS  48          2HB       HIS  48 -10.925   0.038   3.065
  866    HD1  HIS  48           HD1      HIS  48  -9.638   3.220   4.709
  867    HD2  HIS  48           HD2      HIS  48 -12.875   1.845   2.502
  868    HE1  HIS  48           HE1      HIS  48 -11.091   5.233   4.289
  869    HE2  HIS  48           HE2      HIS  48 -13.138   4.321   3.180
  870    H    GLY  49           H        GLY  49 -11.405   0.756   7.470
  871   1HA   GLY  49          1HA       GLY  49 -13.526   1.423   8.125
  872   2HA   GLY  49          2HA       GLY  49 -14.142   0.978   6.542
  873    H    ASP  50           H        ASP  50 -15.355  -0.767   6.471
  874    HA   ASP  50           HA       ASP  50 -15.084  -2.788   8.592
  875   1HB   ASP  50          1HB       ASP  50 -17.328  -1.839   8.318
  876   2HB   ASP  50          2HB       ASP  50 -17.329  -2.308   6.629
  877    H    ASP  51           H        ASP  51 -14.420  -2.226   5.272
  878    HA   ASP  51           HA       ASP  51 -14.498  -5.076   4.621
  879   1HB   ASP  51          1HB       ASP  51 -15.738  -3.566   3.123
  880   2HB   ASP  51          2HB       ASP  51 -14.282  -2.602   2.857
  881    H    ARG  52           H        ARG  52 -12.703  -5.737   3.054
  882    HA   ARG  52           HA       ARG  52 -10.128  -4.623   3.852
  883   1HB   ARG  52          1HB       ARG  52 -10.966  -7.518   4.109
  884   2HB   ARG  52          2HB       ARG  52  -9.290  -7.002   4.118
  885   1HG   ARG  52          1HG       ARG  52  -9.665  -5.668   6.113
  886   2HG   ARG  52          2HG       ARG  52 -11.385  -6.063   6.068
  887   1HD   ARG  52          1HD       ARG  52 -10.923  -8.388   6.503
  888   2HD   ARG  52          2HD       ARG  52  -9.192  -8.100   6.379
  889    HE   ARG  52           HE       ARG  52  -9.594  -6.544   8.378
  890   1HH1  ARG  52          1HH1      ARG  52 -11.378  -9.505   7.818
  891   2HH1  ARG  52          2HH1      ARG  52 -11.744  -9.765   9.495
  892   1HH2  ARG  52          1HH2      ARG  52 -10.007  -6.888  10.597
  893   2HH2  ARG  52          2HH2      ARG  52 -10.941  -8.280  11.070
  894    H    TYR  53           H        TYR  53  -8.697  -4.520   2.256
  895    HA   TYR  53           HA       TYR  53  -9.445  -5.643  -0.362
  896   1HB   TYR  53          1HB       TYR  53  -7.628  -3.326   0.343
  897   2HB   TYR  53          2HB       TYR  53  -7.938  -3.903  -1.288
  898    HD1  TYR  53           HD1      TYR  53  -9.864  -2.730   1.707
  899    HD2  TYR  53           HD2      TYR  53  -9.493  -2.735  -2.534
  900    HE1  TYR  53           HE1      TYR  53 -11.779  -1.189   1.541
  901    HE2  TYR  53           HE2      TYR  53 -11.387  -1.189  -2.711
  902    HH   TYR  53           HH       TYR  53 -13.292  -0.481  -1.463
  903    H    ARG  54           H        ARG  54  -7.605  -6.304  -1.721
  904    HA   ARG  54           HA       ARG  54  -5.308  -7.292  -0.157
  905   1HB   ARG  54          1HB       ARG  54  -6.826  -8.762  -2.332
  906   2HB   ARG  54          2HB       ARG  54  -5.223  -9.247  -1.797
  907   1HG   ARG  54          1HG       ARG  54  -6.217  -9.489   0.522
  908   2HG   ARG  54          2HG       ARG  54  -7.800  -9.284  -0.243
  909   1HD   ARG  54          1HD       ARG  54  -7.313 -11.214  -1.700
  910   2HD   ARG  54          2HD       ARG  54  -5.748 -11.413  -0.920
  911    HE   ARG  54           HE       ARG  54  -8.206 -11.582   0.678
  912   1HH1  ARG  54          1HH1      ARG  54  -5.299 -13.089  -0.610
  913   2HH1  ARG  54          2HH1      ARG  54  -5.510 -14.557   0.298
  914   1HH2  ARG  54          1HH2      ARG  54  -8.440 -13.505   1.907
  915   2HH2  ARG  54          2HH2      ARG  54  -7.290 -14.791   1.756
  916    H    LEU  55           H        LEU  55  -3.654  -5.997  -0.818
  917    HA   LEU  55           HA       LEU  55  -3.334  -5.389  -3.644
  918   1HB   LEU  55          1HB       LEU  55  -2.875  -3.654  -1.869
  919   2HB   LEU  55          2HB       LEU  55  -1.620  -4.702  -1.235
  920    HG   LEU  55           HG       LEU  55  -0.480  -4.525  -3.458
  921   1HD1  LEU  55          1HD1      LEU  55  -2.523  -2.340  -3.882
  922   2HD1  LEU  55          2HD1      LEU  55  -2.343  -3.818  -4.827
  923   3HD1  LEU  55          3HD1      LEU  55  -1.084  -2.592  -4.877
  924   1HD2  LEU  55          1HD2      LEU  55   0.503  -2.340  -2.978
  925   2HD2  LEU  55          2HD2      LEU  55   0.267  -3.266  -1.487
  926   3HD2  LEU  55          3HD2      LEU  55  -0.850  -1.954  -1.906
  927    H    ARG  56           H        ARG  56  -2.358  -6.916  -4.846
  928    HA   ARG  56           HA       ARG  56  -0.609  -8.832  -3.430
  929   1HB   ARG  56          1HB       ARG  56  -2.875  -9.790  -3.784
  930   2HB   ARG  56          2HB       ARG  56  -2.674  -9.543  -5.518
  931   1HG   ARG  56          1HG       ARG  56  -0.828 -11.115  -5.580
  932   2HG   ARG  56          2HG       ARG  56  -0.914 -11.316  -3.826
  933   1HD   ARG  56          1HD       ARG  56  -3.162 -12.242  -4.018
  934   2HD   ARG  56          2HD       ARG  56  -3.115 -12.013  -5.772
  935    HE   ARG  56           HE       ARG  56  -1.268 -13.651  -5.813
  936   1HH1  ARG  56          1HH1      ARG  56  -3.348 -13.579  -2.989
  937   2HH1  ARG  56          2HH1      ARG  56  -3.070 -15.247  -2.592
  938   1HH2  ARG  56          1HH2      ARG  56  -0.897 -15.848  -5.253
  939   2HH2  ARG  56          2HH2      ARG  56  -1.662 -16.520  -3.856
  940    H    LEU  57           H        LEU  57   1.102  -9.607  -4.506
  941    HA   LEU  57           HA       LEU  57   1.827  -8.142  -6.960
  942   1HB   LEU  57          1HB       LEU  57   3.198  -7.697  -4.926
  943   2HB   LEU  57          2HB       LEU  57   3.608  -9.399  -4.834
  944    HG   LEU  57           HG       LEU  57   4.693  -9.170  -7.095
  945   1HD1  LEU  57          1HD1      LEU  57   4.381  -6.216  -6.563
  946   2HD1  LEU  57          2HD1      LEU  57   3.578  -7.122  -7.846
  947   3HD1  LEU  57          3HD1      LEU  57   5.332  -6.935  -7.869
  948   1HD2  LEU  57          1HD2      LEU  57   6.730  -8.119  -6.237
  949   2HD2  LEU  57          2HD2      LEU  57   6.023  -9.239  -5.071
  950   3HD2  LEU  57          3HD2      LEU  57   5.827  -7.500  -4.860
  951    H    THR  58           H        THR  58   2.829  -9.269  -8.620
  952    HA   THR  58           HA       THR  58   2.599 -12.211  -8.520
  953    HB   THR  58           HB       THR  58   2.869 -12.090 -11.015
  954    HG1  THR  58           HG1      THR  58   2.593  -9.282 -10.608
  955   1HG2  THR  58          1HG2      THR  58   0.625 -12.188 -10.164
  956   2HG2  THR  58          2HG2      THR  58   0.658 -11.006 -11.480
  957   3HG2  THR  58          3HG2      THR  58   0.634 -10.455  -9.801
  958    H    SER  59           H        SER  59   4.426 -13.456  -9.227
  959    HA   SER  59           HA       SER  59   6.575 -13.722  -8.077
  960   1HB   SER  59          1HB       SER  59   6.287 -14.689 -10.320
  961   2HB   SER  59          2HB       SER  59   6.906 -13.200 -11.035
  962    HG   SER  59           HG       SER  59   8.274 -15.272 -10.182
  963    H    GLN  60           H        GLN  60   7.355 -11.432 -10.649
  964    HA   GLN  60           HA       GLN  60   8.102  -9.361  -8.722
  965   1HB   GLN  60          1HB       GLN  60   9.976 -10.517 -10.799
  966   2HB   GLN  60          2HB       GLN  60  10.247  -8.980 -10.008
  967   1HG   GLN  60          1HG       GLN  60  10.049 -11.635  -8.574
  968   2HG   GLN  60          2HG       GLN  60  11.552 -10.823  -9.009
  969   1HE2  GLN  60          2HE2      GLN  60  10.569 -11.545  -6.401
  970   2HE2  GLN  60          1HE2      GLN  60  10.486 -10.082  -5.477
  971    H    ASN  61           H        ASN  61   6.295 -10.205 -11.175
  972    HA   ASN  61           HA       ASN  61   6.951  -8.468 -13.308
  973   1HB   ASN  61          1HB       ASN  61   5.734 -10.545 -13.662
  974   2HB   ASN  61          2HB       ASN  61   4.401  -9.955 -12.676
  975   1HD2  ASN  61          2HD2      ASN  61   6.221  -8.186 -15.143
  976   2HD2  ASN  61          1HD2      ASN  61   4.870  -7.943 -16.202
  977    H    LYS  62           H        LYS  62   3.906  -8.431 -11.472
  978    HA   LYS  62           HA       LYS  62   4.035  -5.556 -11.131
  979   1HB   LYS  62          1HB       LYS  62   1.775  -5.276 -12.306
  980   2HB   LYS  62          2HB       LYS  62   3.167  -5.507 -13.336
  981   1HG   LYS  62          1HG       LYS  62   1.459  -6.812 -14.266
  982   2HG   LYS  62          2HG       LYS  62   2.549  -7.957 -13.486
  983   1HD   LYS  62          1HD       LYS  62   1.053  -8.124 -11.582
  984   2HD   LYS  62          2HD       LYS  62  -0.041  -6.950 -12.317
  985   1HE   LYS  62          1HE       LYS  62  -0.791  -9.290 -12.613
  986   2HE   LYS  62          2HE       LYS  62  -0.514  -8.454 -14.141
  987   1HZ   LYS  62          1HZ       LYS  62   1.426 -10.298 -12.832
  988   2HZ   LYS  62          2HZ       LYS  62   1.607  -9.571 -14.353
  989   3HZ   LYS  62          3HZ       LYS  62   0.394 -10.732 -14.106
  990    H    LEU  63           H        LEU  63   1.615  -4.871 -10.305
  991    HA   LEU  63           HA       LEU  63   0.699  -6.934  -8.444
  992   1HB   LEU  63          1HB       LEU  63   0.600  -5.366  -6.568
  993   2HB   LEU  63          2HB       LEU  63   2.239  -5.640  -7.101
  994    HG   LEU  63           HG       LEU  63   0.708  -3.203  -8.015
  995   1HD1  LEU  63          1HD1      LEU  63   1.788  -1.965  -6.176
  996   2HD1  LEU  63          2HD1      LEU  63   2.350  -3.486  -5.486
  997   3HD1  LEU  63          3HD1      LEU  63   0.613  -3.151  -5.598
  998   1HD2  LEU  63          1HD2      LEU  63   3.650  -3.795  -7.699
  999   2HD2  LEU  63          2HD2      LEU  63   2.950  -2.276  -8.273
 1000   3HD2  LEU  63          3HD2      LEU  63   2.753  -3.760  -9.218
 1001    H    ILE  64           H        ILE  64  -1.335  -6.193  -7.321
 1002    HA   ILE  64           HA       ILE  64  -3.019  -4.428  -8.893
 1003    HB   ILE  64           HB       ILE  64  -4.809  -6.269  -9.094
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.677  -8.568  -9.539
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.349  -7.947  -8.581
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.938  -6.998 -11.302
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.353  -6.357 -10.865
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.729  -5.269 -11.027
 1009   1HD1  ILE  64          1HD1      ILE  64  -3.832  -7.673  -6.666
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.870  -9.339  -7.265
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.195  -8.231  -7.641
 1012    H    LEU  65           H        LEU  65  -5.328  -4.444  -7.933
 1013    HA   LEU  65           HA       LEU  65  -5.241  -4.967  -5.013
 1014   1HB   LEU  65          1HB       LEU  65  -4.904  -2.529  -5.512
 1015   2HB   LEU  65          2HB       LEU  65  -6.422  -2.528  -6.356
 1016    HG   LEU  65           HG       LEU  65  -7.571  -3.171  -4.216
 1017   1HD1  LEU  65          1HD1      LEU  65  -4.874  -2.635  -3.008
 1018   2HD1  LEU  65          2HD1      LEU  65  -5.682  -4.192  -3.075
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.377  -2.891  -2.103
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.000  -0.578  -4.194
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.428  -0.949  -3.217
 1022   3HD2  LEU  65          3HD2      LEU  65  -7.559  -0.858  -4.974
 1023    H    THR  66           H        THR  66  -6.799  -6.422  -4.587
 1024    HA   THR  66           HA       THR  66  -9.319  -6.298  -6.085
 1025    HB   THR  66           HB       THR  66  -7.861  -7.973  -7.188
 1026    HG1  THR  66           HG1      THR  66 -10.076  -8.410  -7.260
 1027   1HG2  THR  66          1HG2      THR  66  -6.536  -8.632  -5.221
 1028   2HG2  THR  66          2HG2      THR  66  -7.266 -10.035  -6.015
 1029   3HG2  THR  66          3HG2      THR  66  -7.965  -9.399  -4.530
 1030    H    LYS  67           H        LYS  67 -11.101  -7.227  -5.022
 1031    HA   LYS  67           HA       LYS  67 -10.791  -8.645  -2.569
 1032   1HB   LYS  67          1HB       LYS  67 -12.582  -6.939  -1.506
 1033   2HB   LYS  67          2HB       LYS  67 -10.838  -6.817  -1.248
 1034   1HG   LYS  67          1HG       LYS  67 -11.601  -4.633  -1.742
 1035   2HG   LYS  67          2HG       LYS  67 -10.799  -5.205  -3.203
 1036   1HD   LYS  67          1HD       LYS  67 -12.797  -4.081  -3.865
 1037   2HD   LYS  67          2HD       LYS  67 -13.060  -5.799  -4.090
 1038   1HE   LYS  67          1HE       LYS  67 -15.009  -4.730  -3.083
 1039   2HE   LYS  67          2HE       LYS  67 -14.325  -5.950  -2.038
 1040   1HZ   LYS  67          1HZ       LYS  67 -13.281  -4.259  -0.701
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.930  -3.908  -0.841
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.813  -3.048  -1.747
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  41.902   5.723  -8.958
    2   2H    MET   1          2H        MET   1  41.487   5.285 -10.533
    3   3H    MET   1          3H        MET   1  41.583   4.100  -9.342
    4    HA   MET   1           HA       MET   1  39.294   4.617  -9.844
    5   1HB   MET   1          1HB       MET   1  38.496   5.081  -7.593
    6   2HB   MET   1          2HB       MET   1  39.863   3.980  -7.531
    7   1HG   MET   1          1HG       MET   1  41.347   5.802  -6.904
    8   2HG   MET   1          2HG       MET   1  39.988   6.941  -7.012
    9   1HE   MET   1          1HE       MET   1  37.709   5.822  -4.053
   10   2HE   MET   1          2HE       MET   1  37.587   5.331  -5.739
   11   3HE   MET   1          3HE       MET   1  37.959   7.014  -5.328
   12    H    MET   2           H        MET   2  37.820   6.078 -10.492
   13    HA   MET   2           HA       MET   2  37.718   8.755  -9.596
   14   1HB   MET   2          1HB       MET   2  39.606   9.022 -11.133
   15   2HB   MET   2          2HB       MET   2  38.647   8.358 -12.460
   16   1HG   MET   2          1HG       MET   2  37.095  10.248 -12.297
   17   2HG   MET   2          2HG       MET   2  38.025  10.900 -10.947
   18   1HE   MET   2          1HE       MET   2  37.266  12.605 -13.489
   19   2HE   MET   2          2HE       MET   2  38.794  13.424 -13.888
   20   3HE   MET   2          3HE       MET   2  38.265  13.285 -12.202
   21    H    THR   3           H        THR   3  35.678   7.433  -9.204
   22    HA   THR   3           HA       THR   3  33.896   7.154 -11.454
   23    HB   THR   3           HB       THR   3  33.206   7.166  -8.502
   24    HG1  THR   3           HG1      THR   3  34.651   5.423  -9.852
   25   1HG2  THR   3          1HG2      THR   3  31.257   7.534  -9.954
   26   2HG2  THR   3          2HG2      THR   3  31.191   5.940  -9.219
   27   3HG2  THR   3          3HG2      THR   3  31.687   6.110 -10.901
   28    H    ALA   4           H        ALA   4  33.873   9.152 -12.438
   29    HA   ALA   4           HA       ALA   4  33.275  11.539 -10.973
   30   1HB   ALA   4          1HB       ALA   4  33.324  11.085 -13.960
   31   2HB   ALA   4          2HB       ALA   4  34.716  11.557 -12.986
   32   3HB   ALA   4          3HB       ALA   4  33.322  12.636 -13.136
   33    H    SER   5           H        SER   5  31.302  10.798  -9.960
   34    HA   SER   5           HA       SER   5  29.031  10.227 -11.651
   35   1HB   SER   5          1HB       SER   5  27.838  10.049  -9.395
   36   2HB   SER   5          2HB       SER   5  29.166   8.916  -9.677
   37    HG   SER   5           HG       SER   5  29.023  11.080  -7.929
   38    H    ASP   6           H        ASP   6  29.716  12.582 -12.486
   39    HA   ASP   6           HA       ASP   6  28.473  14.746 -11.048
   40   1HB   ASP   6          1HB       ASP   6  29.547  14.579 -13.877
   41   2HB   ASP   6          2HB       ASP   6  28.891  16.053 -13.157
   42    H    ARG   7           H        ARG   7  26.551  15.831 -11.659
   43    HA   ARG   7           HA       ARG   7  24.921  14.767 -13.781
   44   1HB   ARG   7          1HB       ARG   7  22.980  14.303 -12.406
   45   2HB   ARG   7          2HB       ARG   7  24.326  13.304 -11.906
   46   1HG   ARG   7          1HG       ARG   7  24.721  14.750  -9.985
   47   2HG   ARG   7          2HG       ARG   7  23.436  15.834 -10.523
   48   1HD   ARG   7          1HD       ARG   7  21.797  14.018 -10.241
   49   2HD   ARG   7          2HD       ARG   7  23.091  12.947  -9.707
   50    HE   ARG   7           HE       ARG   7  23.264  15.054  -7.988
   51   1HH1  ARG   7          1HH1      ARG   7  20.613  12.952  -8.969
   52   2HH1  ARG   7          2HH1      ARG   7  19.789  13.111  -7.456
   53   1HH2  ARG   7          1HH2      ARG   7  22.134  15.266  -6.024
   54   2HH2  ARG   7          2HH2      ARG   7  20.630  14.442  -5.793
   55    H    LEU   8           H        LEU   8  23.360  16.225 -14.511
   56    HA   LEU   8           HA       LEU   8  23.736  18.972 -13.668
   57   1HB   LEU   8          1HB       LEU   8  21.953  17.670 -15.759
   58   2HB   LEU   8          2HB       LEU   8  21.943  19.384 -15.413
   59    HG   LEU   8           HG       LEU   8  24.345  19.511 -16.080
   60   1HD1  LEU   8          1HD1      LEU   8  25.031  17.215 -15.637
   61   2HD1  LEU   8          2HD1      LEU   8  25.357  17.658 -17.305
   62   3HD1  LEU   8          3HD1      LEU   8  23.958  16.635 -16.933
   63   1HD2  LEU   8          1HD2      LEU   8  23.949  19.300 -18.502
   64   2HD2  LEU   8          2HD2      LEU   8  22.612  20.107 -17.690
   65   3HD2  LEU   8          3HD2      LEU   8  22.471  18.412 -18.160
   66    H    GLY   9           H        GLY   9  21.352  20.178 -13.702
   67   1HA   GLY   9          1HA       GLY   9  20.074  19.369 -11.280
   68   2HA   GLY   9          2HA       GLY   9  19.525  20.644 -12.368
   69    H    ALA  10           H        ALA  10  19.744  17.101 -12.225
   70    HA   ALA  10           HA       ALA  10  17.350  16.870 -13.928
   71   1HB   ALA  10          1HB       ALA  10  17.945  14.464 -13.995
   72   2HB   ALA  10          2HB       ALA  10  19.325  14.785 -12.940
   73   3HB   ALA  10          3HB       ALA  10  19.256  15.516 -14.547
   74    H    ASP  11           H        ASP  11  18.438  16.363 -10.659
   75    HA   ASP  11           HA       ASP  11  16.098  14.892  -9.852
   76   1HB   ASP  11          1HB       ASP  11  17.071  14.953  -7.623
   77   2HB   ASP  11          2HB       ASP  11  18.343  14.537  -8.780
   78    HA   PRO  12           HA       PRO  12  13.657  18.487  -9.038
   79   1HB   PRO  12          1HB       PRO  12  11.893  17.473  -7.255
   80   2HB   PRO  12          2HB       PRO  12  11.847  17.055  -8.984
   81   1HG   PRO  12          1HG       PRO  12  12.976  15.528  -6.655
   82   2HG   PRO  12          2HG       PRO  12  12.034  14.933  -8.038
   83   1HD   PRO  12          1HD       PRO  12  14.757  14.705  -7.863
   84   2HD   PRO  12          2HD       PRO  12  13.896  14.844  -9.405
   85    H    THR  13           H        THR  13  15.590  19.513  -7.959
   86    HA   THR  13           HA       THR  13  15.453  19.629  -5.079
   87    HB   THR  13           HB       THR  13  17.011  21.371  -7.001
   88    HG1  THR  13           HG1      THR  13  17.478  18.949  -6.623
   89   1HG2  THR  13          1HG2      THR  13  18.298  22.068  -5.037
   90   2HG2  THR  13          2HG2      THR  13  17.235  21.115  -3.994
   91   3HG2  THR  13          3HG2      THR  13  16.592  22.501  -4.875
   92    H    GLN  14           H        GLN  14  13.206  20.200  -4.940
   93    HA   GLN  14           HA       GLN  14  12.642  22.955  -4.722
   94   1HB   GLN  14          1HB       GLN  14  12.507  22.808  -7.192
   95   2HB   GLN  14          2HB       GLN  14  11.334  21.510  -7.055
   96   1HG   GLN  14          1HG       GLN  14   9.749  23.038  -5.997
   97   2HG   GLN  14          2HG       GLN  14  10.927  24.352  -6.101
   98   1HE2  GLN  14          2HE2      GLN  14  11.342  25.300  -8.081
   99   2HE2  GLN  14          1HE2      GLN  14  10.296  25.081  -9.451
  100    H    ALA  15           H        ALA  15  10.523  23.284  -3.766
  101    HA   ALA  15           HA       ALA  15   9.568  21.082  -2.238
  102   1HB   ALA  15          1HB       ALA  15   7.975  22.645  -1.304
  103   2HB   ALA  15          2HB       ALA  15   8.332  23.806  -2.577
  104   3HB   ALA  15          3HB       ALA  15   9.571  23.407  -1.386
  105    H    ALA  16           H        ALA  16   9.147  19.709  -4.149
  106    HA   ALA  16           HA       ALA  16   6.899  20.320  -5.852
  107   1HB   ALA  16          1HB       ALA  16   8.750  18.987  -6.687
  108   2HB   ALA  16          2HB       ALA  16   7.266  18.062  -6.750
  109   3HB   ALA  16          3HB       ALA  16   8.445  17.752  -5.479
  110    H    SER  17           H        SER  17   5.111  18.598  -6.021
  111    HA   SER  17           HA       SER  17   3.674  18.708  -3.562
  112   1HB   SER  17          1HB       SER  17   3.015  17.337  -6.180
  113   2HB   SER  17          2HB       SER  17   1.869  17.582  -4.844
  114    HG   SER  17           HG       SER  17   2.734  19.928  -5.192
  115    H    SER  18           H        SER  18   5.107  17.505  -2.214
  116    HA   SER  18           HA       SER  18   4.189  14.778  -1.904
  117   1HB   SER  18          1HB       SER  18   7.173  15.323  -2.115
  118   2HB   SER  18          2HB       SER  18   6.425  13.774  -1.726
  119    HG   SER  18           HG       SER  18   5.283  14.338  -3.923
  120    HA   PRO  19           HA       PRO  19   4.832  17.120   2.021
  121   1HB   PRO  19          1HB       PRO  19   2.393  16.797   3.089
  122   2HB   PRO  19          2HB       PRO  19   2.675  17.953   1.774
  123   1HG   PRO  19          1HG       PRO  19   1.500  15.196   1.652
  124   2HG   PRO  19          2HG       PRO  19   0.981  16.683   0.835
  125   1HD   PRO  19          1HD       PRO  19   2.542  14.703  -0.344
  126   2HD   PRO  19          2HD       PRO  19   2.484  16.377  -0.886
  127    H    GLY  20           H        GLY  20   4.521  16.442   4.347
  128   1HA   GLY  20          1HA       GLY  20   4.328  14.835   6.030
  129   2HA   GLY  20          2HA       GLY  20   4.131  13.595   4.815
  130    H    GLY  21           H        GLY  21   6.601  14.724   3.433
  131   1HA   GLY  21          1HA       GLY  21   8.875  14.376   3.431
  132   2HA   GLY  21          2HA       GLY  21   8.812  14.327   5.183
  133    H    ALA  22           H        ALA  22  10.069  12.504   5.544
  134    HA   ALA  22           HA       ALA  22   9.399  10.019   4.154
  135   1HB   ALA  22          1HB       ALA  22  11.499  10.619   6.237
  136   2HB   ALA  22          2HB       ALA  22  11.765  10.544   4.501
  137   3HB   ALA  22          3HB       ALA  22  11.318   9.086   5.395
  138    H    ARG  23           H        ARG  23   7.724   8.870   4.907
  139    HA   ARG  23           HA       ARG  23   7.104   9.147   7.788
  140   1HB   ARG  23          1HB       ARG  23   4.755   8.896   7.304
  141   2HB   ARG  23          2HB       ARG  23   5.416  10.173   6.289
  142   1HG   ARG  23          1HG       ARG  23   5.550   8.539   4.415
  143   2HG   ARG  23          2HG       ARG  23   4.757   7.351   5.449
  144   1HD   ARG  23          1HD       ARG  23   3.020   8.253   4.147
  145   2HD   ARG  23          2HD       ARG  23   2.885   9.074   5.700
  146    HE   ARG  23           HE       ARG  23   4.438  10.756   4.297
  147   1HH1  ARG  23          1HH1      ARG  23   1.368   9.204   3.580
  148   2HH1  ARG  23          2HH1      ARG  23   0.823  10.460   2.510
  149   1HH2  ARG  23          1HH2      ARG  23   3.701  12.433   2.860
  150   2HH2  ARG  23          2HH2      ARG  23   2.146  12.277   2.109
  151    H    ALA  24           H        ALA  24   6.928   7.345   9.007
  152    HA   ALA  24           HA       ALA  24   7.373   4.755   7.694
  153   1HB   ALA  24          1HB       ALA  24   8.991   5.353   9.423
  154   2HB   ALA  24          2HB       ALA  24   8.034   3.982   9.961
  155   3HB   ALA  24          3HB       ALA  24   7.691   5.594  10.584
  156    H    VAL  25           H        VAL  25   5.712   3.450   7.452
  157    HA   VAL  25           HA       VAL  25   3.361   3.738   9.218
  158    HB   VAL  25           HB       VAL  25   1.999   2.852   7.345
  159   1HG1  VAL  25          1HG1      VAL  25   1.981   4.891   6.002
  160   2HG1  VAL  25          2HG1      VAL  25   3.577   5.339   6.622
  161   3HG1  VAL  25          3HG1      VAL  25   2.190   5.282   7.709
  162   1HG2  VAL  25          1HG2      VAL  25   2.983   2.871   5.062
  163   2HG2  VAL  25          2HG2      VAL  25   3.646   1.616   6.121
  164   3HG2  VAL  25          3HG2      VAL  25   4.586   3.079   5.790
  165    H    SER  26           H        SER  26   2.369   1.844   9.956
  166    HA   SER  26           HA       SER  26   4.199  -0.452   9.914
  167   1HB   SER  26          1HB       SER  26   3.072  -1.058  12.097
  168   2HB   SER  26          2HB       SER  26   3.952   0.473  12.100
  169    HG   SER  26           HG       SER  26   2.066   1.595  12.027
  170    H    ILE  27           H        ILE  27   3.458  -2.539  10.012
  171    HA   ILE  27           HA       ILE  27   0.739  -3.080   8.991
  172    HB   ILE  27           HB       ILE  27   3.322  -4.384   8.040
  173   1HG1  ILE  27          1HG1      ILE  27   2.296  -3.783   5.761
  174   2HG1  ILE  27          2HG1      ILE  27   1.209  -2.724   6.638
  175   1HG2  ILE  27          1HG2      ILE  27   0.467  -5.206   7.430
  176   2HG2  ILE  27          2HG2      ILE  27   1.647  -6.106   8.382
  177   3HG2  ILE  27          3HG2      ILE  27   1.914  -5.862   6.660
  178   1HD1  ILE  27          1HD1      ILE  27   3.088  -1.519   5.729
  179   2HD1  ILE  27          2HD1      ILE  27   4.196  -2.555   6.635
  180   3HD1  ILE  27          3HD1      ILE  27   3.102  -1.483   7.491
  181    H    VAL  28           H        VAL  28  -0.298  -4.694  10.061
  182    HA   VAL  28           HA       VAL  28   1.199  -6.022  12.216
  183    HB   VAL  28           HB       VAL  28  -1.081  -6.629  13.111
  184   1HG1  VAL  28          1HG1      VAL  28   0.146  -4.754  14.023
  185   2HG1  VAL  28          2HG1      VAL  28  -1.562  -4.380  13.973
  186   3HG1  VAL  28          3HG1      VAL  28  -0.481  -3.689  12.770
  187   1HG2  VAL  28          1HG2      VAL  28  -2.072  -4.661  11.032
  188   2HG2  VAL  28          2HG2      VAL  28  -3.055  -5.473  12.253
  189   3HG2  VAL  28          3HG2      VAL  28  -2.311  -6.416  10.955
  190    H    GLY  29           H        GLY  29   2.190  -7.730  11.264
  191   1HA   GLY  29          1HA       GLY  29   2.263  -9.985  10.654
  192   2HA   GLY  29          2HA       GLY  29   0.496  -9.976  10.502
  193    H    ASN  30           H        ASN  30  -0.448  -9.103   8.620
  194    HA   ASN  30           HA       ASN  30   1.273  -8.250   6.445
  195   1HB   ASN  30          1HB       ASN  30   0.260  -9.828   4.815
  196   2HB   ASN  30          2HB       ASN  30   1.185 -10.674   6.058
  197   1HD2  ASN  30          2HD2      ASN  30  -1.992  -9.962   4.829
  198   2HD2  ASN  30          1HD2      ASN  30  -2.822 -11.203   5.697
  199    H    GLN  31           H        GLN  31  -0.927  -7.268   8.272
  200    HA   GLN  31           HA       GLN  31  -2.755  -6.307   6.156
  201   1HB   GLN  31          1HB       GLN  31  -3.906  -7.683   7.859
  202   2HB   GLN  31          2HB       GLN  31  -3.351  -6.597   9.129
  203   1HG   GLN  31          1HG       GLN  31  -4.605  -4.761   7.950
  204   2HG   GLN  31          2HG       GLN  31  -5.282  -5.994   6.868
  205   1HE2  GLN  31          2HE2      GLN  31  -5.352  -4.590  10.041
  206   2HE2  GLN  31          1HE2      GLN  31  -6.702  -5.487  10.630
  207    H    ILE  32           H        ILE  32  -2.273  -4.245   5.651
  208    HA   ILE  32           HA       ILE  32  -1.481  -2.371   7.767
  209    HB   ILE  32           HB       ILE  32  -0.084  -2.431   5.693
  210   1HG1  ILE  32          1HG1      ILE  32  -1.580   0.172   6.143
  211   2HG1  ILE  32          2HG1      ILE  32  -0.190  -0.385   7.064
  212   1HG2  ILE  32          1HG2      ILE  32  -2.576  -1.351   4.358
  213   2HG2  ILE  32          2HG2      ILE  32  -1.889  -2.953   4.101
  214   3HG2  ILE  32          3HG2      ILE  32  -0.987  -1.512   3.613
  215   1HD1  ILE  32          1HD1      ILE  32  -0.202   0.303   4.135
  216   2HD1  ILE  32          2HD1      ILE  32   1.194  -0.264   5.057
  217   3HD1  ILE  32          3HD1      ILE  32   0.462   1.292   5.442
  218    H    ASP  33           H        ASP  33  -2.621  -0.293   7.903
  219    HA   ASP  33           HA       ASP  33  -5.432  -0.550   7.027
  220   1HB   ASP  33          1HB       ASP  33  -4.811  -0.396   9.561
  221   2HB   ASP  33          2HB       ASP  33  -4.525   1.309   9.218
  222    H    SER  34           H        SER  34  -6.513   1.299   6.254
  223    HA   SER  34           HA       SER  34  -5.067   2.825   4.391
  224   1HB   SER  34          1HB       SER  34  -7.857   3.269   5.482
  225   2HB   SER  34          2HB       SER  34  -7.205   4.003   4.027
  226    HG   SER  34           HG       SER  34  -7.271   1.205   4.403
  227    H    ARG  35           H        ARG  35  -5.643   3.334   7.732
  228    HA   ARG  35           HA       ARG  35  -5.669   6.199   7.776
  229   1HB   ARG  35          1HB       ARG  35  -4.469   4.716  10.086
  230   2HB   ARG  35          2HB       ARG  35  -5.585   6.069  10.080
  231   1HG   ARG  35          1HG       ARG  35  -6.254   3.205   9.522
  232   2HG   ARG  35          2HG       ARG  35  -6.597   4.094  10.995
  233   1HD   ARG  35          1HD       ARG  35  -8.162   5.499   9.891
  234   2HD   ARG  35          2HD       ARG  35  -7.712   4.866   8.303
  235    HE   ARG  35           HE       ARG  35  -8.583   2.674   9.103
  236   1HH1  ARG  35          1HH1      ARG  35  -9.812   5.666  10.492
  237   2HH1  ARG  35          2HH1      ARG  35 -11.291   4.929  11.022
  238   1HH2  ARG  35          1HH2      ARG  35 -10.504   1.736   9.807
  239   2HH2  ARG  35          2HH2      ARG  35 -11.702   2.713  10.621
  240    H    GLU  36           H        GLU  36  -3.122   3.754   7.990
  241    HA   GLU  36           HA       GLU  36  -0.947   5.370   8.617
  242   1HB   GLU  36          1HB       GLU  36  -1.073   2.845   6.956
  243   2HB   GLU  36          2HB       GLU  36   0.404   3.558   7.577
  244   1HG   GLU  36          1HG       GLU  36  -1.876   2.498   9.225
  245   2HG   GLU  36          2HG       GLU  36  -0.349   1.677   8.939
  246    H    LEU  37           H        LEU  37  -2.152   4.405   5.405
  247    HA   LEU  37           HA       LEU  37   0.003   5.754   4.051
  248   1HB   LEU  37          1HB       LEU  37  -2.534   4.480   3.025
  249   2HB   LEU  37          2HB       LEU  37  -1.254   5.089   2.015
  250    HG   LEU  37           HG       LEU  37  -0.922   2.841   3.998
  251   1HD1  LEU  37          1HD1      LEU  37  -2.394   2.175   2.168
  252   2HD1  LEU  37          2HD1      LEU  37  -0.828   1.351   2.067
  253   3HD1  LEU  37          3HD1      LEU  37  -1.187   2.713   0.994
  254   1HD2  LEU  37          1HD2      LEU  37   1.154   4.036   3.640
  255   2HD2  LEU  37          2HD2      LEU  37   0.933   3.932   1.890
  256   3HD2  LEU  37          3HD2      LEU  37   1.204   2.471   2.827
  257    H    PHE  38           H        PHE  38  -3.508   6.253   4.308
  258    HA   PHE  38           HA       PHE  38  -3.275   8.750   2.797
  259   1HB   PHE  38          1HB       PHE  38  -5.731   7.243   3.774
  260   2HB   PHE  38          2HB       PHE  38  -5.751   8.664   2.729
  261    HD1  PHE  38           HD1      PHE  38  -4.535   8.445   0.459
  262    HD2  PHE  38           HD2      PHE  38  -5.569   5.102   2.883
  263    HE1  PHE  38           HE1      PHE  38  -4.339   6.972  -1.500
  264    HE2  PHE  38           HE2      PHE  38  -5.378   3.632   0.926
  265    HZ   PHE  38           HZ       PHE  38  -4.758   4.548  -1.258
  266    H    THR  39           H        THR  39  -2.257   8.554   5.541
  267    HA   THR  39           HA       THR  39  -3.997   9.852   7.339
  268    HB   THR  39           HB       THR  39  -2.022   8.691   8.143
  269    HG1  THR  39           HG1      THR  39  -2.857  10.589   9.304
  270   1HG2  THR  39          1HG2      THR  39   0.239   9.651   7.869
  271   2HG2  THR  39          2HG2      THR  39  -0.425  10.837   6.729
  272   3HG2  THR  39          3HG2      THR  39  -0.470   9.105   6.347
  273    H    VAL  40           H        VAL  40  -1.802  11.060   4.888
  274    HA   VAL  40           HA       VAL  40  -2.676  13.823   5.482
  275    HB   VAL  40           HB       VAL  40  -0.100  12.908   4.157
  276   1HG1  VAL  40          1HG1      VAL  40  -0.953  14.965   3.109
  277   2HG1  VAL  40          2HG1      VAL  40   0.496  15.285   4.058
  278   3HG1  VAL  40          3HG1      VAL  40  -1.082  15.721   4.698
  279   1HG2  VAL  40          1HG2      VAL  40  -0.085  12.627   6.572
  280   2HG2  VAL  40          2HG2      VAL  40  -0.595  14.304   6.786
  281   3HG2  VAL  40          3HG2      VAL  40   0.986  13.942   6.103
  282    H    ASP  41           H        ASP  41  -1.415  11.897   2.746
  283    HA   ASP  41           HA       ASP  41  -2.717  13.528   0.793
  284   1HB   ASP  41          1HB       ASP  41  -1.498  10.788   0.403
  285   2HB   ASP  41          2HB       ASP  41  -1.806  11.995  -0.845
  286    H    ARG  42           H        ARG  42  -3.981  12.338  -1.017
  287    HA   ARG  42           HA       ARG  42  -5.951  10.495   0.157
  288   1HB   ARG  42          1HB       ARG  42  -6.805  12.862  -0.523
  289   2HB   ARG  42          2HB       ARG  42  -6.523  12.349  -2.171
  290   1HG   ARG  42          1HG       ARG  42  -8.771  11.897  -1.908
  291   2HG   ARG  42          2HG       ARG  42  -8.040  10.336  -1.543
  292   1HD   ARG  42          1HD       ARG  42  -9.040  12.375   0.442
  293   2HD   ARG  42          2HD       ARG  42  -9.745  10.793   0.093
  294    HE   ARG  42           HE       ARG  42  -7.354  10.066   0.971
  295   1HH1  ARG  42          1HH1      ARG  42  -9.502  12.519   2.240
  296   2HH1  ARG  42          2HH1      ARG  42  -8.918  12.371   3.871
  297   1HH2  ARG  42          1HH2      ARG  42  -6.562   9.889   3.125
  298   2HH2  ARG  42          2HH2      ARG  42  -7.227  10.903   4.350
  299    H    GLU  43           H        GLU  43  -3.347  10.687  -1.658
  300    HA   GLU  43           HA       GLU  43  -3.952   8.322  -3.187
  301   1HB   GLU  43          1HB       GLU  43  -4.587  10.067  -4.780
  302   2HB   GLU  43          2HB       GLU  43  -3.048  10.877  -4.549
  303   1HG   GLU  43          1HG       GLU  43  -1.873   9.034  -5.564
  304   2HG   GLU  43          2HG       GLU  43  -3.367   8.113  -5.715
  305    H    ILE  44           H        ILE  44  -2.109   7.118  -3.588
  306    HA   ILE  44           HA       ILE  44   0.418   8.142  -2.474
  307    HB   ILE  44           HB       ILE  44  -0.749   5.372  -2.008
  308   1HG1  ILE  44          1HG1      ILE  44  -1.807   7.099  -0.617
  309   2HG1  ILE  44          2HG1      ILE  44  -0.818   6.021   0.380
  310   1HG2  ILE  44          1HG2      ILE  44   1.249   4.993  -0.563
  311   2HG2  ILE  44          2HG2      ILE  44   1.903   6.539  -1.093
  312   3HG2  ILE  44          3HG2      ILE  44   1.675   5.244  -2.265
  313   1HD1  ILE  44          1HD1      ILE  44   0.920   7.705   0.484
  314   2HD1  ILE  44          2HD1      ILE  44  -0.618   8.355   1.053
  315   3HD1  ILE  44          3HD1      ILE  44  -0.015   8.772  -0.549
  316    H    VAL  45           H        VAL  45   2.286   7.359  -3.457
  317    HA   VAL  45           HA       VAL  45   1.881   6.172  -6.102
  318    HB   VAL  45           HB       VAL  45   4.287   7.661  -5.034
  319   1HG1  VAL  45          1HG1      VAL  45   5.012   7.750  -7.411
  320   2HG1  VAL  45          2HG1      VAL  45   3.679   6.664  -7.825
  321   3HG1  VAL  45          3HG1      VAL  45   4.978   6.103  -6.763
  322   1HG2  VAL  45          1HG2      VAL  45   3.554   9.471  -6.582
  323   2HG2  VAL  45          2HG2      VAL  45   2.419   9.177  -5.264
  324   3HG2  VAL  45          3HG2      VAL  45   2.075   8.563  -6.889
  325    H    ILE  46           H        ILE  46   3.031   4.360  -6.749
  326    HA   ILE  46           HA       ILE  46   4.524   2.906  -4.663
  327    HB   ILE  46           HB       ILE  46   2.353   1.746  -6.422
  328   1HG1  ILE  46          1HG1      ILE  46   2.485   1.975  -3.377
  329   2HG1  ILE  46          2HG1      ILE  46   1.537   3.019  -4.433
  330   1HG2  ILE  46          1HG2      ILE  46   4.184   0.152  -6.192
  331   2HG2  ILE  46          2HG2      ILE  46   2.797  -0.393  -5.256
  332   3HG2  ILE  46          3HG2      ILE  46   4.175   0.351  -4.433
  333   1HD1  ILE  46          1HD1      ILE  46   1.171   0.041  -4.143
  334   2HD1  ILE  46          2HD1      ILE  46   0.206   1.123  -5.163
  335   3HD1  ILE  46          3HD1      ILE  46   0.160   1.291  -3.406
  336    H    ALA  47           H        ALA  47   6.548   2.657  -5.539
  337    HA   ALA  47           HA       ALA  47   6.817   2.383  -8.430
  338   1HB   ALA  47          1HB       ALA  47   8.259   4.009  -7.272
  339   2HB   ALA  47          2HB       ALA  47   9.204   2.729  -8.042
  340   3HB   ALA  47          3HB       ALA  47   8.946   2.693  -6.295
  341    H    HIS  48           H        HIS  48   7.620   0.621  -9.434
  342    HA   HIS  48           HA       HIS  48   8.590  -1.663  -7.881
  343   1HB   HIS  48          1HB       HIS  48   6.289  -2.235  -7.918
  344   2HB   HIS  48          2HB       HIS  48   6.067  -1.658  -9.572
  345    HD1  HIS  48           HD1      HIS  48   7.946  -4.451  -7.761
  346    HD2  HIS  48           HD2      HIS  48   6.122  -3.636 -11.414
  347    HE1  HIS  48           HE1      HIS  48   8.061  -6.599  -9.068
  348    HE2  HIS  48           HE2      HIS  48   7.235  -5.976 -11.359
  349    H    GLY  49           H        GLY  49  10.645  -1.456  -8.912
  350   1HA   GLY  49          1HA       GLY  49  11.999  -2.411 -10.569
  351   2HA   GLY  49          2HA       GLY  49  10.644  -2.382 -11.685
  352    H    ASP  50           H        ASP  50   9.883  -0.291 -12.367
  353    HA   ASP  50           HA       ASP  50  11.428   2.063 -11.788
  354   1HB   ASP  50          1HB       ASP  50  12.760   1.161 -13.644
  355   2HB   ASP  50          2HB       ASP  50  11.326   1.050 -14.644
  356    H    ASP  51           H        ASP  51   8.677   0.392 -12.879
  357    HA   ASP  51           HA       ASP  51   7.288   2.676 -13.980
  358   1HB   ASP  51          1HB       ASP  51   6.882   0.341 -14.797
  359   2HB   ASP  51          2HB       ASP  51   6.212  -0.067 -13.227
  360    H    ARG  52           H        ARG  52   5.183   3.354 -12.997
  361    HA   ARG  52           HA       ARG  52   5.328   3.329 -10.058
  362   1HB   ARG  52          1HB       ARG  52   5.154   5.845 -11.762
  363   2HB   ARG  52          2HB       ARG  52   5.038   5.808 -10.013
  364   1HG   ARG  52          1HG       ARG  52   7.328   4.867  -9.915
  365   2HG   ARG  52          2HG       ARG  52   7.431   5.022 -11.662
  366   1HD   ARG  52          1HD       ARG  52   7.094   7.465 -11.443
  367   2HD   ARG  52          2HD       ARG  52   7.071   7.292  -9.689
  368    HE   ARG  52           HE       ARG  52   9.443   6.257 -11.036
  369   1HH1  ARG  52          1HH1      ARG  52   7.956   9.001  -9.420
  370   2HH1  ARG  52          2HH1      ARG  52   9.482   9.755  -9.060
  371   1HH2  ARG  52          1HH2      ARG  52  11.428   7.247 -10.517
  372   2HH2  ARG  52          2HH2      ARG  52  11.442   8.783  -9.696
  373    H    TYR  53           H        TYR  53   3.460   3.173  -9.108
  374    HA   TYR  53           HA       TYR  53   0.995   3.417 -10.737
  375   1HB   TYR  53          1HB       TYR  53   1.452   1.676  -8.282
  376   2HB   TYR  53          2HB       TYR  53  -0.008   1.734  -9.265
  377    HD1  TYR  53           HD1      TYR  53   3.624   0.892  -9.436
  378    HD2  TYR  53           HD2      TYR  53  -0.246   0.253 -11.077
  379    HE1  TYR  53           HE1      TYR  53   4.511  -0.944 -10.801
  380    HE2  TYR  53           HE2      TYR  53   0.616  -1.585 -12.455
  381    HH   TYR  53           HH       TYR  53   2.923  -2.251 -13.398
  382    H    ARG  54           H        ARG  54  -0.970   3.849  -9.265
  383    HA   ARG  54           HA       ARG  54  -0.318   5.575  -7.005
  384   1HB   ARG  54          1HB       ARG  54  -2.052   6.361  -9.367
  385   2HB   ARG  54          2HB       ARG  54  -2.076   7.203  -7.826
  386   1HG   ARG  54          1HG       ARG  54   0.403   7.637  -8.109
  387   2HG   ARG  54          2HG       ARG  54   0.245   6.972  -9.751
  388   1HD   ARG  54          1HD       ARG  54  -1.337   9.330  -8.698
  389   2HD   ARG  54          2HD       ARG  54   0.164   9.473  -9.597
  390    HE   ARG  54           HE       ARG  54  -1.196   8.112 -11.359
  391   1HH1  ARG  54          1HH1      ARG  54  -2.454  10.629  -9.267
  392   2HH1  ARG  54          2HH1      ARG  54  -3.533  11.256 -10.466
  393   1HH2  ARG  54          1HH2      ARG  54  -2.662   8.894 -12.909
  394   2HH2  ARG  54          2HH2      ARG  54  -3.674  10.247 -12.538
  395    H    LEU  55           H        LEU  55  -1.212   4.509  -5.386
  396    HA   LEU  55           HA       LEU  55  -3.818   3.280  -5.551
  397   1HB   LEU  55          1HB       LEU  55  -2.000   2.381  -4.134
  398   2HB   LEU  55          2HB       LEU  55  -2.066   3.822  -3.142
  399    HG   LEU  55           HG       LEU  55  -4.365   3.261  -2.460
  400   1HD1  LEU  55          1HD1      LEU  55  -5.064   2.007  -4.442
  401   2HD1  LEU  55          2HD1      LEU  55  -5.276   1.045  -2.975
  402   3HD1  LEU  55          3HD1      LEU  55  -3.917   0.723  -4.045
  403   1HD2  LEU  55          1HD2      LEU  55  -2.325   1.065  -2.015
  404   2HD2  LEU  55          2HD2      LEU  55  -3.765   1.327  -1.034
  405   3HD2  LEU  55          3HD2      LEU  55  -2.496   2.545  -1.069
  406    H    ARG  56           H        ARG  56  -5.581   4.529  -5.586
  407    HA   ARG  56           HA       ARG  56  -5.471   7.164  -4.264
  408   1HB   ARG  56          1HB       ARG  56  -5.753   7.296  -6.698
  409   2HB   ARG  56          2HB       ARG  56  -7.169   6.252  -6.605
  410   1HG   ARG  56          1HG       ARG  56  -8.372   7.962  -5.361
  411   2HG   ARG  56          2HG       ARG  56  -6.942   8.999  -5.372
  412   1HD   ARG  56          1HD       ARG  56  -8.506   8.089  -7.791
  413   2HD   ARG  56          2HD       ARG  56  -8.492   9.719  -7.110
  414    HE   ARG  56           HE       ARG  56  -5.858   8.949  -7.693
  415   1HH1  ARG  56          1HH1      ARG  56  -8.787   9.785  -9.366
  416   2HH1  ARG  56          2HH1      ARG  56  -7.964  10.340 -10.791
  417   1HH2  ARG  56          1HH2      ARG  56  -4.750   9.657  -9.487
  418   2HH2  ARG  56          2HH2      ARG  56  -5.640  10.257 -10.868
  419    H    LEU  57           H        LEU  57  -6.986   7.730  -2.829
  420    HA   LEU  57           HA       LEU  57  -9.050   5.759  -2.110
  421   1HB   LEU  57          1HB       LEU  57  -7.377   6.350  -0.364
  422   2HB   LEU  57          2HB       LEU  57  -7.875   8.026  -0.482
  423    HG   LEU  57           HG       LEU  57 -10.182   7.317   0.252
  424   1HD1  LEU  57          1HD1      LEU  57 -10.435   5.154   1.334
  425   2HD1  LEU  57          2HD1      LEU  57  -8.780   4.721   0.894
  426   3HD1  LEU  57          3HD1      LEU  57  -9.999   4.946  -0.356
  427   1HD2  LEU  57          1HD2      LEU  57  -7.929   6.744   2.180
  428   2HD2  LEU  57          2HD2      LEU  57  -9.584   7.172   2.604
  429   3HD2  LEU  57          3HD2      LEU  57  -8.555   8.341   1.774
  430    H    THR  58           H        THR  58 -11.155   6.346  -2.141
  431    HA   THR  58           HA       THR  58 -11.866   8.957  -3.214
  432    HB   THR  58           HB       THR  58 -14.221   7.991  -3.193
  433    HG1  THR  58           HG1      THR  58 -12.846   5.551  -2.715
  434   1HG2  THR  58          1HG2      THR  58 -13.837   6.518  -5.128
  435   2HG2  THR  58          2HG2      THR  58 -12.109   6.476  -4.756
  436   3HG2  THR  58          3HG2      THR  58 -12.883   7.993  -5.229
  437    H    SER  59           H        SER  59 -14.125   9.764  -2.127
  438    HA   SER  59           HA       SER  59 -13.394  10.733   0.422
  439   1HB   SER  59          1HB       SER  59 -16.170  10.643  -0.761
  440   2HB   SER  59          2HB       SER  59 -15.572  11.775   0.467
  441    HG   SER  59           HG       SER  59 -13.906  12.062  -1.476
  442    H    GLN  60           H        GLN  60 -12.849   8.672   1.443
  443    HA   GLN  60           HA       GLN  60 -13.159   7.154   3.073
  444   1HB   GLN  60          1HB       GLN  60 -15.810   8.545   3.431
  445   2HB   GLN  60          2HB       GLN  60 -15.132   7.377   4.557
  446   1HG   GLN  60          1HG       GLN  60 -14.188  10.152   3.908
  447   2HG   GLN  60          2HG       GLN  60 -14.637   9.469   5.464
  448   1HE2  GLN  60          2HE2      GLN  60 -13.188   8.048   6.498
  449   2HE2  GLN  60          1HE2      GLN  60 -11.497   8.061   6.113
  450    H    ASN  61           H        ASN  61 -15.002   7.051   0.334
  451    HA   ASN  61           HA       ASN  61 -16.802   4.937   0.927
  452   1HB   ASN  61          1HB       ASN  61 -17.215   6.442  -0.952
  453   2HB   ASN  61          2HB       ASN  61 -15.742   5.899  -1.745
  454   1HD2  ASN  61          2HD2      ASN  61 -16.922   5.213  -3.568
  455   2HD2  ASN  61          1HD2      ASN  61 -17.893   3.787  -3.533
  456    H    LYS  62           H        LYS  62 -14.047   4.832  -1.333
  457    HA   LYS  62           HA       LYS  62 -13.129   2.304  -0.226
  458   1HB   LYS  62          1HB       LYS  62 -13.262   1.166  -2.466
  459   2HB   LYS  62          2HB       LYS  62 -14.845   1.547  -1.782
  460   1HG   LYS  62          1HG       LYS  62 -15.088   3.440  -3.253
  461   2HG   LYS  62          2HG       LYS  62 -13.433   3.260  -3.830
  462   1HD   LYS  62          1HD       LYS  62 -14.012   1.106  -4.831
  463   2HD   LYS  62          2HD       LYS  62 -15.653   1.272  -4.223
  464   1HE   LYS  62          1HE       LYS  62 -16.039   3.189  -5.605
  465   2HE   LYS  62          2HE       LYS  62 -14.360   3.194  -6.139
  466   1HZ   LYS  62          1HZ       LYS  62 -16.307   1.018  -6.677
  467   2HZ   LYS  62          2HZ       LYS  62 -14.710   1.079  -7.228
  468   3HZ   LYS  62          3HZ       LYS  62 -15.838   2.206  -7.788
  469    H    LEU  63           H        LEU  63 -11.395   1.503  -2.135
  470    HA   LEU  63           HA       LEU  63  -9.912   3.831  -3.081
  471   1HB   LEU  63          1HB       LEU  63  -7.779   3.004  -2.304
  472   2HB   LEU  63          2HB       LEU  63  -8.858   3.161  -0.937
  473    HG   LEU  63           HG       LEU  63  -8.216   0.535  -2.296
  474   1HD1  LEU  63          1HD1      LEU  63  -6.219   1.504  -1.269
  475   2HD1  LEU  63          2HD1      LEU  63  -6.772   0.086  -0.386
  476   3HD1  LEU  63          3HD1      LEU  63  -7.090   1.697   0.257
  477   1HD2  LEU  63          1HD2      LEU  63  -9.640   1.185   0.288
  478   2HD2  LEU  63          2HD2      LEU  63  -9.156  -0.430  -0.205
  479   3HD2  LEU  63          3HD2      LEU  63 -10.342   0.458  -1.153
  480    H    ILE  64           H        ILE  64  -8.237   3.192  -4.706
  481    HA   ILE  64           HA       ILE  64  -8.829   0.755  -6.160
  482    HB   ILE  64           HB       ILE  64  -9.320   2.049  -8.287
  483   1HG1  ILE  64          1HG1      ILE  64 -10.608   4.267  -7.771
  484   2HG1  ILE  64          2HG1      ILE  64  -9.649   4.278  -6.290
  485   1HG2  ILE  64          1HG2      ILE  64 -11.698   2.170  -7.869
  486   2HG2  ILE  64          2HG2      ILE  64 -11.405   2.120  -6.125
  487   3HG2  ILE  64          3HG2      ILE  64 -10.991   0.732  -7.131
  488   1HD1  ILE  64          1HD1      ILE  64  -8.672   5.679  -8.017
  489   2HD1  ILE  64          2HD1      ILE  64  -8.551   4.288  -9.107
  490   3HD1  ILE  64          3HD1      ILE  64  -7.590   4.337  -7.623
  491    H    LEU  65           H        LEU  65  -7.549   0.791  -8.302
  492    HA   LEU  65           HA       LEU  65  -4.888   1.931  -7.736
  493   1HB   LEU  65          1HB       LEU  65  -5.079  -0.577  -7.908
  494   2HB   LEU  65          2HB       LEU  65  -5.605  -0.375  -9.569
  495    HG   LEU  65           HG       LEU  65  -3.425   0.598 -10.165
  496   1HD1  LEU  65          1HD1      LEU  65  -2.840   1.658  -8.070
  497   2HD1  LEU  65          2HD1      LEU  65  -1.568   0.533  -8.506
  498   3HD1  LEU  65          3HD1      LEU  65  -2.730   0.098  -7.254
  499   1HD2  LEU  65          1HD2      LEU  65  -3.207  -2.049  -8.704
  500   2HD2  LEU  65          2HD2      LEU  65  -2.075  -1.441  -9.918
  501   3HD2  LEU  65          3HD2      LEU  65  -3.732  -1.819 -10.372
  502    H    THR  66           H        THR  66  -3.742   2.933  -9.479
  503    HA   THR  66           HA       THR  66  -5.003   3.488 -11.953
  504    HB   THR  66           HB       THR  66  -6.430   4.962 -10.591
  505    HG1  THR  66           HG1      THR  66  -4.705   6.725 -11.928
  506   1HG2  THR  66          1HG2      THR  66  -5.532   6.894  -9.417
  507   2HG2  THR  66          2HG2      THR  66  -3.881   6.392  -9.823
  508   3HG2  THR  66          3HG2      THR  66  -4.869   5.405  -8.748
  509    H    LYS  67           H        LYS  67  -3.720   5.033 -13.238
  510    HA   LYS  67           HA       LYS  67  -1.009   5.519 -12.240
  511   1HB   LYS  67          1HB       LYS  67  -1.683   4.170 -14.881
  512   2HB   LYS  67          2HB       LYS  67  -0.097   4.829 -14.462
  513   1HG   LYS  67          1HG       LYS  67  -0.046   3.255 -12.508
  514   2HG   LYS  67          2HG       LYS  67  -1.527   2.533 -13.131
  515   1HD   LYS  67          1HD       LYS  67   0.417   1.231 -13.865
  516   2HD   LYS  67          2HD       LYS  67  -0.361   1.993 -15.247
  517   1HE   LYS  67          1HE       LYS  67   1.303   3.799 -15.202
  518   2HE   LYS  67          2HE       LYS  67   2.096   3.027 -13.822
  519   1HZ   LYS  67          1HZ       LYS  67   2.609   1.133 -15.208
  520   2HZ   LYS  67          2HZ       LYS  67   3.176   2.549 -15.936
  521   3HZ   LYS  67          3HZ       LYS  67   1.774   1.813 -16.519
  522   1H    MET   1          1H        MET   1 -34.460 -36.032  -2.911
  523   2H    MET   1          2H        MET   1 -36.008 -35.445  -3.264
  524   3H    MET   1          3H        MET   1 -35.587 -35.778  -1.655
  525    HA   MET   1           HA       MET   1 -35.575 -33.401  -2.115
  526   1HB   MET   1          1HB       MET   1 -34.081 -34.278  -0.395
  527   2HB   MET   1          2HB       MET   1 -32.850 -34.608  -1.595
  528   1HG   MET   1          1HG       MET   1 -32.293 -32.620  -0.393
  529   2HG   MET   1          2HG       MET   1 -32.687 -32.210  -2.059
  530   1HE   MET   1          1HE       MET   1 -33.959 -29.053  -0.151
  531   2HE   MET   1          2HE       MET   1 -33.059 -29.627  -1.558
  532   3HE   MET   1          3HE       MET   1 -32.492 -29.999   0.078
  533    H    MET   2           H        MET   2 -35.111 -31.729  -3.414
  534    HA   MET   2           HA       MET   2 -34.170 -32.172  -6.056
  535   1HB   MET   2          1HB       MET   2 -35.714 -30.349  -5.495
  536   2HB   MET   2          2HB       MET   2 -34.493 -29.590  -4.483
  537   1HG   MET   2          1HG       MET   2 -33.081 -29.328  -6.547
  538   2HG   MET   2          2HG       MET   2 -34.449 -29.903  -7.492
  539   1HE   MET   2          1HE       MET   2 -34.582 -27.691  -4.269
  540   2HE   MET   2          2HE       MET   2 -34.610 -26.066  -4.936
  541   3HE   MET   2          3HE       MET   2 -33.150 -27.071  -5.087
  542    H    THR   3           H        THR   3 -32.180 -31.710  -7.006
  543    HA   THR   3           HA       THR   3 -29.856 -31.846  -5.384
  544    HB   THR   3           HB       THR   3 -28.651 -31.265  -7.570
  545    HG1  THR   3           HG1      THR   3 -30.902 -30.276  -8.286
  546   1HG2  THR   3          1HG2      THR   3 -29.042 -33.583  -6.901
  547   2HG2  THR   3          2HG2      THR   3 -29.210 -33.402  -8.640
  548   3HG2  THR   3          3HG2      THR   3 -30.646 -33.550  -7.633
  549    H    ALA   4           H        ALA   4 -29.682 -30.195  -3.925
  550    HA   ALA   4           HA       ALA   4 -29.901 -27.422  -4.808
  551   1HB   ALA   4          1HB       ALA   4 -31.021 -28.123  -2.723
  552   2HB   ALA   4          2HB       ALA   4 -29.806 -26.860  -2.455
  553   3HB   ALA   4          3HB       ALA   4 -29.457 -28.544  -2.052
  554    H    SER   5           H        SER   5 -28.201 -26.124  -5.120
  555    HA   SER   5           HA       SER   5 -25.575 -27.169  -5.237
  556   1HB   SER   5          1HB       SER   5 -26.412 -24.248  -5.255
  557   2HB   SER   5          2HB       SER   5 -24.915 -24.919  -5.912
  558    HG   SER   5           HG       SER   5 -26.417 -26.242  -7.257
  559    H    ASP   6           H        ASP   6 -25.113 -27.989  -3.171
  560    HA   ASP   6           HA       ASP   6 -25.311 -26.295  -0.863
  561   1HB   ASP   6          1HB       ASP   6 -25.621 -28.760  -0.757
  562   2HB   ASP   6          2HB       ASP   6 -23.913 -28.969  -1.166
  563    H    ARG   7           H        ARG   7 -23.898 -24.748  -0.394
  564    HA   ARG   7           HA       ARG   7 -21.119 -25.271  -0.186
  565   1HB   ARG   7          1HB       ARG   7 -20.283 -23.626  -1.792
  566   2HB   ARG   7          2HB       ARG   7 -21.149 -24.929  -2.583
  567   1HG   ARG   7          1HG       ARG   7 -21.961 -23.111  -3.740
  568   2HG   ARG   7          2HG       ARG   7 -23.191 -23.300  -2.487
  569   1HD   ARG   7          1HD       ARG   7 -22.132 -21.552  -1.168
  570   2HD   ARG   7          2HD       ARG   7 -20.869 -21.376  -2.366
  571    HE   ARG   7           HE       ARG   7 -23.664 -20.854  -3.068
  572   1HH1  ARG   7          1HH1      ARG   7 -20.318 -19.839  -2.822
  573   2HH1  ARG   7          2HH1      ARG   7 -20.577 -18.332  -3.639
  574   1HH2  ARG   7          1HH2      ARG   7 -24.016 -18.835  -4.135
  575   2HH2  ARG   7          2HH2      ARG   7 -22.667 -17.785  -4.404
  576    H    LEU   8           H        LEU   8 -19.968 -23.444   0.772
  577    HA   LEU   8           HA       LEU   8 -21.825 -21.691   2.252
  578   1HB   LEU   8          1HB       LEU   8 -18.973 -22.470   2.915
  579   2HB   LEU   8          2HB       LEU   8 -20.045 -21.538   3.938
  580    HG   LEU   8           HG       LEU   8 -20.432 -24.443   3.159
  581   1HD1  LEU   8          1HD1      LEU   8 -18.552 -24.122   4.692
  582   2HD1  LEU   8          2HD1      LEU   8 -19.892 -24.986   5.459
  583   3HD1  LEU   8          3HD1      LEU   8 -19.623 -23.269   5.813
  584   1HD2  LEU   8          1HD2      LEU   8 -22.246 -24.436   4.812
  585   2HD2  LEU   8          2HD2      LEU   8 -22.561 -23.297   3.501
  586   3HD2  LEU   8          3HD2      LEU   8 -22.000 -22.693   5.060
  587    H    GLY   9           H        GLY   9 -21.147 -19.505   2.654
  588   1HA   GLY   9          1HA       GLY   9 -19.909 -18.234   0.376
  589   2HA   GLY   9          2HA       GLY   9 -20.560 -17.427   1.810
  590    H    ALA  10           H        ALA  10 -17.979 -19.778   1.174
  591    HA   ALA  10           HA       ALA  10 -16.294 -18.523   3.186
  592   1HB   ALA  10          1HB       ALA  10 -14.873 -20.493   2.955
  593   2HB   ALA  10          2HB       ALA  10 -15.821 -21.033   1.563
  594   3HB   ALA  10          3HB       ALA  10 -16.555 -20.985   3.164
  595    H    ASP  11           H        ASP  11 -14.126 -17.904   2.793
  596    HA   ASP  11           HA       ASP  11 -13.764 -16.589   0.225
  597   1HB   ASP  11          1HB       ASP  11 -13.220 -15.586   2.556
  598   2HB   ASP  11          2HB       ASP  11 -11.796 -16.625   2.530
  599    HA   PRO  12           HA       PRO  12 -11.575 -20.115  -1.458
  600   1HB   PRO  12          1HB       PRO  12 -10.221 -18.686  -3.437
  601   2HB   PRO  12          2HB       PRO  12 -11.829 -19.401  -3.598
  602   1HG   PRO  12          1HG       PRO  12 -11.061 -16.578  -2.954
  603   2HG   PRO  12          2HG       PRO  12 -12.388 -17.178  -3.970
  604   1HD   PRO  12          1HD       PRO  12 -12.846 -16.268  -1.497
  605   2HD   PRO  12          2HD       PRO  12 -13.730 -17.678  -2.154
  606    H    THR  13           H        THR  13 -10.036 -17.169  -0.367
  607    HA   THR  13           HA       THR  13  -7.703 -18.783   0.436
  608    HB   THR  13           HB       THR  13  -6.973 -17.637  -1.580
  609    HG1  THR  13           HG1      THR  13  -5.325 -16.191  -0.429
  610   1HG2  THR  13          1HG2      THR  13  -6.892 -15.193  -1.737
  611   2HG2  THR  13          2HG2      THR  13  -7.721 -15.054  -0.185
  612   3HG2  THR  13          3HG2      THR  13  -8.549 -15.764  -1.571
  613    H    GLN  14           H        GLN  14  -7.152 -18.480   2.472
  614    HA   GLN  14           HA       GLN  14  -8.688 -16.618   4.068
  615   1HB   GLN  14          1HB       GLN  14  -7.568 -17.708   6.014
  616   2HB   GLN  14          2HB       GLN  14  -8.459 -18.820   4.989
  617   1HG   GLN  14          1HG       GLN  14  -5.526 -18.477   4.550
  618   2HG   GLN  14          2HG       GLN  14  -6.104 -19.458   5.890
  619   1HE2  GLN  14          2HE2      GLN  14  -5.265 -21.368   5.045
  620   2HE2  GLN  14          1HE2      GLN  14  -5.951 -22.146   3.650
  621    H    ALA  15           H        ALA  15  -8.033 -14.674   4.644
  622    HA   ALA  15           HA       ALA  15  -5.591 -13.584   3.767
  623   1HB   ALA  15          1HB       ALA  15  -6.240 -11.583   5.056
  624   2HB   ALA  15          2HB       ALA  15  -7.519 -12.520   5.858
  625   3HB   ALA  15          3HB       ALA  15  -7.590 -12.211   4.118
  626    H    ALA  16           H        ALA  16  -6.735 -14.279   7.063
  627    HA   ALA  16           HA       ALA  16  -5.665 -14.562   9.039
  628   1HB   ALA  16          1HB       ALA  16  -3.637 -15.923   7.292
  629   2HB   ALA  16          2HB       ALA  16  -5.089 -16.658   7.976
  630   3HB   ALA  16          3HB       ALA  16  -3.797 -16.113   9.043
  631    H    SER  17           H        SER  17  -5.397 -12.283   9.200
  632    HA   SER  17           HA       SER  17  -3.214 -10.845   8.218
  633   1HB   SER  17          1HB       SER  17  -4.921 -10.267  10.649
  634   2HB   SER  17          2HB       SER  17  -3.913  -9.077   9.801
  635    HG   SER  17           HG       SER  17  -5.788  -8.783   8.830
  636    H    SER  18           H        SER  18  -3.337 -13.061  10.792
  637    HA   SER  18           HA       SER  18  -1.704 -13.948  12.053
  638   1HB   SER  18          1HB       SER  18   0.170 -11.986  10.732
  639   2HB   SER  18          2HB       SER  18   0.629 -13.423  11.641
  640    HG   SER  18           HG       SER  18  -1.078 -13.631   9.439
  641    HA   PRO  19           HA       PRO  19  -1.913 -11.062  15.519
  642   1HB   PRO  19          1HB       PRO  19  -0.982 -13.392  17.062
  643   2HB   PRO  19          2HB       PRO  19  -2.458 -12.459  17.256
  644   1HG   PRO  19          1HG       PRO  19  -2.470 -14.968  16.295
  645   2HG   PRO  19          2HG       PRO  19  -3.620 -13.742  15.714
  646   1HD   PRO  19          1HD       PRO  19  -1.079 -14.726  14.417
  647   2HD   PRO  19          2HD       PRO  19  -2.671 -14.368  13.689
  648    H    GLY  20           H        GLY  20  -0.250  -9.658  15.613
  649   1HA   GLY  20          1HA       GLY  20   1.822  -8.863  16.224
  650   2HA   GLY  20          2HA       GLY  20   2.304 -10.496  16.619
  651    H    GLY  21           H        GLY  21   4.310  -9.617  15.570
  652   1HA   GLY  21          1HA       GLY  21   5.770  -9.856  13.787
  653   2HA   GLY  21          2HA       GLY  21   4.455 -10.525  12.835
  654    H    ALA  22           H        ALA  22   5.013  -7.427  14.456
  655    HA   ALA  22           HA       ALA  22   3.786  -5.995  12.295
  656   1HB   ALA  22          1HB       ALA  22   3.451  -5.296  14.616
  657   2HB   ALA  22          2HB       ALA  22   4.148  -3.993  13.655
  658   3HB   ALA  22          3HB       ALA  22   5.160  -4.933  14.758
  659    H    ARG  23           H        ARG  23   4.743  -5.045  10.614
  660    HA   ARG  23           HA       ARG  23   7.668  -4.719  10.669
  661   1HB   ARG  23          1HB       ARG  23   7.800  -5.182   8.329
  662   2HB   ARG  23          2HB       ARG  23   6.865  -6.470   9.068
  663   1HG   ARG  23          1HG       ARG  23   4.777  -5.408   8.298
  664   2HG   ARG  23          2HG       ARG  23   5.729  -4.131   7.539
  665   1HD   ARG  23          1HD       ARG  23   5.110  -5.710   5.839
  666   2HD   ARG  23          2HD       ARG  23   6.847  -5.882   6.135
  667    HE   ARG  23           HE       ARG  23   5.935  -7.757   7.741
  668   1HH1  ARG  23          1HH1      ARG  23   4.953  -7.013   4.461
  669   2HH1  ARG  23          2HH1      ARG  23   4.453  -8.643   4.126
  670   1HH2  ARG  23          1HH2      ARG  23   5.271  -9.891   7.297
  671   2HH2  ARG  23          2HH2      ARG  23   4.627 -10.268   5.711
  672    H    ALA  24           H        ALA  24   8.449  -2.738  10.189
  673    HA   ALA  24           HA       ALA  24   6.515  -0.595   9.636
  674   1HB   ALA  24          1HB       ALA  24   7.944  -0.365  11.648
  675   2HB   ALA  24          2HB       ALA  24   8.197   0.940  10.490
  676   3HB   ALA  24          3HB       ALA  24   9.377  -0.366  10.608
  677    H    VAL  25           H        VAL  25   6.391   0.189   7.647
  678    HA   VAL  25           HA       VAL  25   8.705  -0.118   5.830
  679    HB   VAL  25           HB       VAL  25   7.072  -0.143   3.957
  680   1HG1  VAL  25          1HG1      VAL  25   7.896  -2.247   4.854
  681   2HG1  VAL  25          2HG1      VAL  25   6.205  -2.409   4.363
  682   3HG1  VAL  25          3HG1      VAL  25   6.620  -2.266   6.079
  683   1HG2  VAL  25          1HG2      VAL  25   5.203   1.055   4.927
  684   2HG2  VAL  25          2HG2      VAL  25   5.050  -0.144   6.213
  685   3HG2  VAL  25          3HG2      VAL  25   4.660  -0.585   4.545
  686    H    SER  26           H        SER  26   9.193   1.643   4.458
  687    HA   SER  26           HA       SER  26   8.203   4.183   5.561
  688   1HB   SER  26          1HB       SER  26  10.389   5.122   4.783
  689   2HB   SER  26          2HB       SER  26  10.564   3.827   5.965
  690    HG   SER  26           HG       SER  26  11.848   2.980   4.523
  691    H    ILE  27           H        ILE  27   8.016   6.000   4.278
  692    HA   ILE  27           HA       ILE  27   7.575   5.572   1.401
  693    HB   ILE  27           HB       ILE  27   5.754   7.085   3.302
  694   1HG1  ILE  27          1HG1      ILE  27   4.008   5.624   2.037
  695   2HG1  ILE  27          2HG1      ILE  27   5.394   4.645   1.574
  696   1HG2  ILE  27          1HG2      ILE  27   5.657   7.094   0.282
  697   2HG2  ILE  27          2HG2      ILE  27   6.104   8.454   1.309
  698   3HG2  ILE  27          3HG2      ILE  27   4.464   7.813   1.355
  699   1HD1  ILE  27          1HD1      ILE  27   4.264   3.725   3.490
  700   2HD1  ILE  27          2HD1      ILE  27   4.526   5.235   4.376
  701   3HD1  ILE  27          3HD1      ILE  27   5.899   4.239   3.916
  702    H    VAL  28           H        VAL  28   8.485   7.162   0.150
  703    HA   VAL  28           HA       VAL  28   9.847   9.351   1.559
  704    HB   VAL  28           HB       VAL  28  11.122   9.625  -0.617
  705   1HG1  VAL  28          1HG1      VAL  28  12.555   7.666  -0.245
  706   2HG1  VAL  28          2HG1      VAL  28  11.283   6.934   0.735
  707   3HG1  VAL  28          3HG1      VAL  28  12.065   8.419   1.269
  708   1HG2  VAL  28          1HG2      VAL  28   9.505   8.535  -2.135
  709   2HG2  VAL  28          2HG2      VAL  28   9.781   6.997  -1.314
  710   3HG2  VAL  28          3HG2      VAL  28  11.085   7.762  -2.218
  711    H    GLY  29           H        GLY  29   8.324  10.881   1.828
  712   1HA   GLY  29          1HA       GLY  29   7.226  12.822   1.195
  713   2HA   GLY  29          2HA       GLY  29   7.521  12.397  -0.506
  714    H    ASN  30           H        ASN  30   6.174  10.816  -1.500
  715    HA   ASN  30           HA       ASN  30   3.906   9.798  -0.013
  716   1HB   ASN  30          1HB       ASN  30   2.206  10.627  -1.532
  717   2HB   ASN  30          2HB       ASN  30   3.104  11.992  -0.896
  718   1HD2  ASN  30          2HD2      ASN  30   1.482  11.891  -3.277
  719   2HD2  ASN  30          1HD2      ASN  30   2.528  12.263  -4.603
  720    H    GLN  31           H        GLN  31   6.362   8.895  -1.491
  721    HA   GLN  31           HA       GLN  31   5.049   6.982  -3.317
  722   1HB   GLN  31          1HB       GLN  31   6.560   8.457  -4.549
  723   2HB   GLN  31          2HB       GLN  31   7.874   8.108  -3.425
  724   1HG   GLN  31          1HG       GLN  31   7.865   5.758  -4.167
  725   2HG   GLN  31          2HG       GLN  31   6.568   6.135  -5.308
  726   1HE2  GLN  31          2HE2      GLN  31   9.256   5.082  -5.793
  727   2HE2  GLN  31          1HE2      GLN  31   9.997   6.201  -6.874
  728    H    ILE  32           H        ILE  32   4.911   5.037  -2.364
  729    HA   ILE  32           HA       ILE  32   7.163   4.058  -0.733
  730    HB   ILE  32           HB       ILE  32   4.877   3.900   0.233
  731   1HG1  ILE  32          1HG1      ILE  32   6.144   1.212  -0.363
  732   2HG1  ILE  32          2HG1      ILE  32   6.619   2.299   0.932
  733   1HG2  ILE  32          1HG2      ILE  32   3.246   2.305  -0.660
  734   2HG2  ILE  32          2HG2      ILE  32   4.322   1.958  -2.018
  735   3HG2  ILE  32          3HG2      ILE  32   3.614   3.569  -1.838
  736   1HD1  ILE  32          1HD1      ILE  32   4.413   2.008   1.969
  737   2HD1  ILE  32          2HD1      ILE  32   5.277   0.475   1.778
  738   3HD1  ILE  32          3HD1      ILE  32   3.961   0.900   0.668
  739    H    ASP  33           H        ASP  33   8.034   1.925  -1.176
  740    HA   ASP  33           HA       ASP  33   7.819   1.241  -4.043
  741   1HB   ASP  33          1HB       ASP  33  10.085   1.988  -3.078
  742   2HB   ASP  33          2HB       ASP  33  10.093   0.474  -2.189
  743    H    SER  34           H        SER  34   7.769  -0.915  -4.670
  744    HA   SER  34           HA       SER  34   6.008  -2.557  -3.233
  745   1HB   SER  34          1HB       SER  34   6.166  -2.660  -5.648
  746   2HB   SER  34          2HB       SER  34   7.834  -3.191  -5.557
  747    HG   SER  34           HG       SER  34   6.359  -4.840  -4.092
  748    H    ARG  35           H        ARG  35   9.422  -2.223  -3.024
  749    HA   ARG  35           HA       ARG  35  10.112  -4.872  -2.213
  750   1HB   ARG  35          1HB       ARG  35  11.462  -2.214  -2.025
  751   2HB   ARG  35          2HB       ARG  35  12.082  -3.521  -1.040
  752   1HG   ARG  35          1HG       ARG  35  13.288  -3.245  -3.176
  753   2HG   ARG  35          2HG       ARG  35  12.537  -4.840  -3.009
  754   1HD   ARG  35          1HD       ARG  35  10.830  -4.329  -4.550
  755   2HD   ARG  35          2HD       ARG  35  11.167  -2.607  -4.478
  756    HE   ARG  35           HE       ARG  35  12.967  -4.573  -5.742
  757   1HH1  ARG  35          1HH1      ARG  35  11.473  -1.394  -5.644
  758   2HH1  ARG  35          2HH1      ARG  35  12.330  -0.818  -7.040
  759   1HH2  ARG  35          1HH2      ARG  35  14.016  -3.825  -7.619
  760   2HH2  ARG  35          2HH2      ARG  35  13.744  -2.201  -8.161
  761    H    GLU  36           H        GLU  36   9.157  -1.954  -0.486
  762    HA   GLU  36           HA       GLU  36   9.565  -2.786   2.133
  763   1HB   GLU  36          1HB       GLU  36   7.342  -1.003   1.102
  764   2HB   GLU  36          2HB       GLU  36   7.955  -1.067   2.753
  765   1HG   GLU  36          1HG       GLU  36   9.529  -0.180   0.338
  766   2HG   GLU  36          2HG       GLU  36   8.747   0.898   1.515
  767    H    LEU  37           H        LEU  37   6.611  -3.064   0.141
  768    HA   LEU  37           HA       LEU  37   5.110  -4.205   2.321
  769   1HB   LEU  37          1HB       LEU  37   4.478  -3.906  -0.626
  770   2HB   LEU  37          2HB       LEU  37   3.328  -4.477   0.587
  771    HG   LEU  37           HG       LEU  37   4.625  -1.739   0.582
  772   1HD1  LEU  37          1HD1      LEU  37   1.822  -2.567  -0.190
  773   2HD1  LEU  37          2HD1      LEU  37   3.078  -2.016  -1.291
  774   3HD1  LEU  37          3HD1      LEU  37   2.426  -0.902  -0.097
  775   1HD2  LEU  37          1HD2      LEU  37   2.973  -1.198   2.324
  776   2HD2  LEU  37          2HD2      LEU  37   4.066  -2.477   2.826
  777   3HD2  LEU  37          3HD2      LEU  37   2.440  -2.889   2.321
  778    H    PHE  38           H        PHE  38   6.332  -5.416  -0.775
  779    HA   PHE  38           HA       PHE  38   5.406  -8.112  -0.121
  780   1HB   PHE  38          1HB       PHE  38   6.549  -6.955  -2.690
  781   2HB   PHE  38          2HB       PHE  38   5.906  -8.589  -2.492
  782    HD1  PHE  38           HD1      PHE  38   3.464  -8.877  -1.844
  783    HD2  PHE  38           HD2      PHE  38   5.086  -5.174  -3.206
  784    HE1  PHE  38           HE1      PHE  38   1.211  -8.080  -2.371
  785    HE2  PHE  38           HE2      PHE  38   2.825  -4.372  -3.713
  786    HZ   PHE  38           HZ       PHE  38   0.867  -5.824  -3.293
  787    H    THR  39           H        THR  39   7.713  -6.927   1.249
  788    HA   THR  39           HA       THR  39  10.154  -8.011   0.322
  789    HB   THR  39           HB       THR  39  10.173  -6.273   1.994
  790    HG1  THR  39           HG1      THR  39  11.722  -8.231   2.002
  791   1HG2  THR  39          1HG2      THR  39   8.120  -6.739   3.206
  792   2HG2  THR  39          2HG2      THR  39   9.477  -6.698   4.325
  793   3HG2  THR  39          3HG2      THR  39   8.809  -8.240   3.828
  794    H    VAL  40           H        VAL  40   7.556  -9.330   2.290
  795    HA   VAL  40           HA       VAL  40   8.946 -11.943   2.349
  796    HB   VAL  40           HB       VAL  40   6.820 -10.947   4.269
  797   1HG1  VAL  40          1HG1      VAL  40   6.626 -13.332   3.954
  798   2HG1  VAL  40          2HG1      VAL  40   7.333 -13.011   5.533
  799   3HG1  VAL  40          3HG1      VAL  40   8.368 -13.550   4.202
  800   1HG2  VAL  40          1HG2      VAL  40   9.770 -11.401   4.701
  801   2HG2  VAL  40          2HG2      VAL  40   8.594 -10.979   5.943
  802   3HG2  VAL  40          3HG2      VAL  40   8.954  -9.837   4.649
  803    H    ASP  41           H        ASP  41   5.622 -10.632   2.493
  804    HA   ASP  41           HA       ASP  41   4.469 -13.002   1.403
  805   1HB   ASP  41          1HB       ASP  41   3.175 -10.279   1.665
  806   2HB   ASP  41          2HB       ASP  41   2.352 -11.829   1.527
  807    H    ARG  42           H        ARG  42   2.815 -12.682  -0.454
  808    HA   ARG  42           HA       ARG  42   3.982 -11.079  -2.650
  809   1HB   ARG  42          1HB       ARG  42   4.262 -13.493  -3.068
  810   2HB   ARG  42          2HB       ARG  42   2.533 -13.749  -2.827
  811   1HG   ARG  42          1HG       ARG  42   2.014 -12.438  -4.805
  812   2HG   ARG  42          2HG       ARG  42   3.727 -12.024  -5.012
  813   1HD   ARG  42          1HD       ARG  42   2.709 -14.864  -5.041
  814   2HD   ARG  42          2HD       ARG  42   2.798 -13.876  -6.487
  815    HE   ARG  42           HE       ARG  42   5.281 -13.887  -5.098
  816   1HH1  ARG  42          1HH1      ARG  42   3.262 -15.840  -7.226
  817   2HH1  ARG  42          2HH1      ARG  42   4.609 -16.631  -7.997
  818   1HH2  ARG  42          1HH2      ARG  42   7.044 -14.977  -6.064
  819   2HH2  ARG  42          2HH2      ARG  42   6.760 -16.147  -7.314
  820    H    GLU  43           H        GLU  43   1.678 -11.195  -0.435
  821    HA   GLU  43           HA       GLU  43  -0.180  -9.562  -1.930
  822   1HB   GLU  43          1HB       GLU  43  -1.149 -11.757  -2.348
  823   2HB   GLU  43          2HB       GLU  43  -0.986 -12.192  -0.654
  824   1HG   GLU  43          1HG       GLU  43  -2.673 -10.506  -0.079
  825   2HG   GLU  43          2HG       GLU  43  -2.838 -10.081  -1.781
  826    H    ILE  44           H        ILE  44  -1.253  -8.129  -0.622
  827    HA   ILE  44           HA       ILE  44  -0.587  -8.202   2.253
  828    HB   ILE  44           HB       ILE  44  -0.473  -5.756   0.457
  829   1HG1  ILE  44          1HG1      ILE  44   1.464  -7.233   0.199
  830   2HG1  ILE  44          2HG1      ILE  44   1.926  -5.728   0.989
  831   1HG2  ILE  44          1HG2      ILE  44  -0.005  -6.007   3.432
  832   2HG2  ILE  44          2HG2      ILE  44  -1.346  -5.152   2.653
  833   3HG2  ILE  44          3HG2      ILE  44   0.314  -4.557   2.474
  834   1HD1  ILE  44          1HD1      ILE  44   3.019  -7.673   1.970
  835   2HD1  ILE  44          2HD1      ILE  44   1.454  -8.369   2.362
  836   3HD1  ILE  44          3HD1      ILE  44   1.961  -6.864   3.142
  837    H    VAL  45           H        VAL  45  -2.164  -7.303   3.623
  838    HA   VAL  45           HA       VAL  45  -4.821  -7.049   2.412
  839    HB   VAL  45           HB       VAL  45  -4.066  -7.610   5.291
  840   1HG1  VAL  45          1HG1      VAL  45  -6.193  -6.408   5.124
  841   2HG1  VAL  45          2HG1      VAL  45  -6.483  -8.079   5.602
  842   3HG1  VAL  45          3HG1      VAL  45  -6.781  -7.568   3.942
  843   1HG2  VAL  45          1HG2      VAL  45  -3.540  -9.498   3.855
  844   2HG2  VAL  45          2HG2      VAL  45  -5.147  -9.451   3.145
  845   3HG2  VAL  45          3HG2      VAL  45  -4.964  -9.880   4.842
  846    H    ILE  46           H        ILE  46  -6.128  -5.287   2.915
  847    HA   ILE  46           HA       ILE  46  -4.858  -2.998   4.256
  848    HB   ILE  46           HB       ILE  46  -6.278  -2.839   1.584
  849   1HG1  ILE  46          1HG1      ILE  46  -3.330  -2.458   2.246
  850   2HG1  ILE  46          2HG1      ILE  46  -4.020  -3.803   1.339
  851   1HG2  ILE  46          1HG2      ILE  46  -5.638  -0.451   1.636
  852   2HG2  ILE  46          2HG2      ILE  46  -4.913  -0.692   3.224
  853   3HG2  ILE  46          3HG2      ILE  46  -6.650  -0.878   3.024
  854   1HD1  ILE  46          1HD1      ILE  46  -3.992  -0.918   0.491
  855   2HD1  ILE  46          2HD1      ILE  46  -4.700  -2.247  -0.425
  856   3HD1  ILE  46          3HD1      ILE  46  -2.969  -2.206  -0.123
  857    H    ALA  47           H        ALA  47  -6.229  -2.589   5.932
  858    HA   ALA  47           HA       ALA  47  -9.083  -3.074   5.595
  859   1HB   ALA  47          1HB       ALA  47  -7.970  -3.905   7.627
  860   2HB   ALA  47          2HB       ALA  47  -9.222  -2.731   8.011
  861   3HB   ALA  47          3HB       ALA  47  -7.526  -2.260   8.063
  862    H    HIS  48           H        HIS  48 -10.627  -1.518   5.673
  863    HA   HIS  48           HA       HIS  48  -9.915   1.257   6.229
  864   1HB   HIS  48          1HB       HIS  48  -9.525   1.112   3.833
  865   2HB   HIS  48          2HB       HIS  48 -11.062   0.293   3.580
  866    HD1  HIS  48           HD1      HIS  48  -9.785   3.709   4.703
  867    HD2  HIS  48           HD2      HIS  48 -13.151   1.936   3.034
  868    HE1  HIS  48           HE1      HIS  48 -11.300   5.604   4.100
  869    HE2  HIS  48           HE2      HIS  48 -13.442   4.494   3.389
  870    H    GLY  49           H        GLY  49 -11.359   1.242   8.020
  871   1HA   GLY  49          1HA       GLY  49 -13.446   1.962   8.759
  872   2HA   GLY  49          2HA       GLY  49 -14.185   1.336   7.276
  873    H    ASP  50           H        ASP  50 -14.158  -0.988   7.026
  874    HA   ASP  50           HA       ASP  50 -13.466  -2.683   9.254
  875   1HB   ASP  50          1HB       ASP  50 -15.738  -2.036   9.908
  876   2HB   ASP  50          2HB       ASP  50 -16.345  -2.521   8.325
  877    H    ASP  51           H        ASP  51 -14.190  -2.057   6.006
  878    HA   ASP  51           HA       ASP  51 -14.352  -4.822   5.135
  879   1HB   ASP  51          1HB       ASP  51 -15.544  -2.916   3.979
  880   2HB   ASP  51          2HB       ASP  51 -13.968  -2.341   3.450
  881    H    ARG  52           H        ARG  52 -12.765  -5.627   3.507
  882    HA   ARG  52           HA       ARG  52 -10.047  -4.765   4.175
  883   1HB   ARG  52          1HB       ARG  52 -10.957  -7.638   4.325
  884   2HB   ARG  52          2HB       ARG  52  -9.327  -7.037   4.666
  885   1HG   ARG  52          1HG       ARG  52 -10.211  -5.791   6.586
  886   2HG   ARG  52          2HG       ARG  52 -11.826  -6.435   6.249
  887   1HD   ARG  52          1HD       ARG  52 -10.911  -8.726   6.568
  888   2HD   ARG  52          2HD       ARG  52  -9.370  -8.009   7.037
  889    HE   ARG  52           HE       ARG  52 -11.544  -7.003   8.586
  890   1HH1  ARG  52          1HH1      ARG  52  -9.343  -9.718   8.279
  891   2HH1  ARG  52          2HH1      ARG  52  -9.513 -10.193   9.943
  892   1HH2  ARG  52          1HH2      ARG  52 -11.777  -7.641  10.770
  893   2HH2  ARG  52          2HH2      ARG  52 -10.865  -9.009  11.347
  894    H    TYR  53           H        TYR  53  -8.714  -4.775   2.512
  895    HA   TYR  53           HA       TYR  53  -9.597  -6.003  -0.008
  896   1HB   TYR  53          1HB       TYR  53  -7.919  -3.523   0.435
  897   2HB   TYR  53          2HB       TYR  53  -8.216  -4.257  -1.135
  898    HD1  TYR  53           HD2      TYR  53  -9.983  -2.713   1.749
  899    HD2  TYR  53           HD1      TYR  53 -10.104  -3.666  -2.385
  900    HE1  TYR  53           HE2      TYR  53 -12.038  -1.381   1.516
  901    HE2  TYR  53           HE1      TYR  53 -12.157  -2.340  -2.637
  902    HH   TYR  53           HH       TYR  53 -13.280  -0.242  -0.183
  903    H    ARG  54           H        ARG  54  -7.658  -6.446  -1.473
  904    HA   ARG  54           HA       ARG  54  -5.279  -7.260   0.033
  905   1HB   ARG  54          1HB       ARG  54  -6.829  -9.029  -1.894
  906   2HB   ARG  54          2HB       ARG  54  -5.228  -9.405  -1.279
  907   1HG   ARG  54          1HG       ARG  54  -6.048  -9.665   0.943
  908   2HG   ARG  54          2HG       ARG  54  -7.620  -9.000   0.501
  909   1HD   ARG  54          1HD       ARG  54  -8.162 -10.935  -0.784
  910   2HD   ARG  54          2HD       ARG  54  -6.498 -11.521  -0.726
  911    HE   ARG  54           HE       ARG  54  -7.074 -11.568   1.826
  912   1HH1  ARG  54          1HH1      ARG  54  -9.223 -12.507  -0.792
  913   2HH1  ARG  54          2HH1      ARG  54  -9.967 -13.767   0.138
  914   1HH2  ARG  54          1HH2      ARG  54  -8.094 -13.243   3.022
  915   2HH2  ARG  54          2HH2      ARG  54  -9.329 -14.203   2.261
  916    H    LEU  55           H        LEU  55  -3.769  -6.052  -0.835
  917    HA   LEU  55           HA       LEU  55  -3.583  -5.517  -3.674
  918   1HB   LEU  55          1HB       LEU  55  -2.883  -3.871  -1.935
  919   2HB   LEU  55          2HB       LEU  55  -1.583  -4.948  -1.460
  920    HG   LEU  55           HG       LEU  55  -0.601  -4.722  -3.731
  921   1HD1  LEU  55          1HD1      LEU  55  -1.423  -2.946  -5.206
  922   2HD1  LEU  55          2HD1      LEU  55  -2.782  -2.667  -4.105
  923   3HD1  LEU  55          3HD1      LEU  55  -2.632  -4.207  -4.962
  924   1HD2  LEU  55          1HD2      LEU  55  -1.055  -2.110  -2.271
  925   2HD2  LEU  55          2HD2      LEU  55   0.241  -2.452  -3.414
  926   3HD2  LEU  55          3HD2      LEU  55   0.167  -3.316  -1.882
  927    H    ARG  56           H        ARG  56  -2.866  -7.072  -5.005
  928    HA   ARG  56           HA       ARG  56  -1.066  -9.117  -3.911
  929   1HB   ARG  56          1HB       ARG  56  -3.348  -9.913  -4.583
  930   2HB   ARG  56          2HB       ARG  56  -2.976  -9.418  -6.227
  931   1HG   ARG  56          1HG       ARG  56  -1.207 -11.038  -6.416
  932   2HG   ARG  56          2HG       ARG  56  -1.379 -11.451  -4.698
  933   1HD   ARG  56          1HD       ARG  56  -3.428 -11.889  -6.900
  934   2HD   ARG  56          2HD       ARG  56  -2.442 -13.124  -6.119
  935    HE   ARG  56           HE       ARG  56  -3.825 -11.895  -4.071
  936   1HH1  ARG  56          1HH1      ARG  56  -4.593 -13.752  -6.952
  937   2HH1  ARG  56          2HH1      ARG  56  -6.124 -14.299  -6.337
  938   1HH2  ARG  56          1HH2      ARG  56  -5.790 -12.647  -3.223
  939   2HH2  ARG  56          2HH2      ARG  56  -6.814 -13.658  -4.208
  940    H    LEU  57           H        LEU  57   0.790  -9.605  -4.924
  941    HA   LEU  57           HA       LEU  57   1.538  -8.020  -7.285
  942   1HB   LEU  57          1HB       LEU  57   2.886  -7.731  -5.205
  943   2HB   LEU  57          2HB       LEU  57   3.281  -9.437  -5.270
  944    HG   LEU  57           HG       LEU  57   4.328  -8.943  -7.549
  945   1HD1  LEU  57          1HD1      LEU  57   5.006  -6.627  -7.981
  946   2HD1  LEU  57          2HD1      LEU  57   4.079  -6.092  -6.577
  947   3HD1  LEU  57          3HD1      LEU  57   3.249  -6.790  -7.968
  948   1HD2  LEU  57          1HD2      LEU  57   6.418  -8.115  -6.577
  949   2HD2  LEU  57          2HD2      LEU  57   5.679  -9.371  -5.581
  950   3HD2  LEU  57          3HD2      LEU  57   5.547  -7.681  -5.095
  951    H    THR  58           H        THR  58   2.155  -9.058  -9.119
  952    HA   THR  58           HA       THR  58   1.892 -11.952  -9.231
  953    HB   THR  58           HB       THR  58   2.275 -11.581 -11.737
  954    HG1  THR  58           HG1      THR  58   1.852  -8.850 -11.024
  955   1HG2  THR  58          1HG2      THR  58   0.031 -10.677 -12.118
  956   2HG2  THR  58          2HG2      THR  58  -0.024 -10.087 -10.457
  957   3HG2  THR  58          3HG2      THR  58   0.024 -11.830 -10.784
  958    H    SER  59           H        SER  59   3.660 -12.905 -10.938
  959    HA   SER  59           HA       SER  59   6.103 -12.917  -9.522
  960   1HB   SER  59          1HB       SER  59   5.488 -13.895 -12.320
  961   2HB   SER  59          2HB       SER  59   6.941 -14.299 -11.398
  962    HG   SER  59           HG       SER  59   5.765 -15.510 -10.024
  963    H    GLN  60           H        GLN  60   6.449 -10.581  -9.421
  964    HA   GLN  60           HA       GLN  60   7.733  -8.787  -9.852
  965   1HB   GLN  60          1HB       GLN  60   9.449 -10.520 -10.272
  966   2HB   GLN  60          2HB       GLN  60   9.039 -10.498 -11.971
  967   1HG   GLN  60          1HG       GLN  60   9.813  -8.236 -12.183
  968   2HG   GLN  60          2HG       GLN  60  10.074  -8.116 -10.436
  969   1HE2  GLN  60          2HE2      GLN  60  12.237  -7.606 -10.690
  970   2HE2  GLN  60          1HE2      GLN  60  13.413  -8.781 -11.183
  971    H    ASN  61           H        ASN  61   5.564  -9.888 -12.094
  972    HA   ASN  61           HA       ASN  61   6.104  -8.157 -14.281
  973   1HB   ASN  61          1HB       ASN  61   4.766 -10.233 -14.491
  974   2HB   ASN  61          2HB       ASN  61   3.476  -9.502 -13.526
  975   1HD2  ASN  61          2HD2      ASN  61   5.125  -9.514 -16.590
  976   2HD2  ASN  61          1HD2      ASN  61   3.965  -8.550 -17.448
  977    H    LYS  62           H        LYS  62   3.268  -8.084 -12.136
  978    HA   LYS  62           HA       LYS  62   3.530  -5.206 -11.763
  979   1HB   LYS  62          1HB       LYS  62   1.325  -4.684 -12.666
  980   2HB   LYS  62          2HB       LYS  62   2.303  -5.419 -13.921
  981   1HG   LYS  62          1HG       LYS  62   1.133  -7.526 -13.600
  982   2HG   LYS  62          2HG       LYS  62   0.185  -6.825 -12.302
  983   1HD   LYS  62          1HD       LYS  62  -0.780  -5.198 -13.885
  984   2HD   LYS  62          2HD       LYS  62   0.177  -5.915 -15.180
  985   1HE   LYS  62          1HE       LYS  62  -0.997  -8.042 -14.855
  986   2HE   LYS  62          2HE       LYS  62  -1.951  -7.303 -13.567
  987   1HZ   LYS  62          1HZ       LYS  62  -3.138  -7.367 -15.705
  988   2HZ   LYS  62          2HZ       LYS  62  -1.921  -6.437 -16.408
  989   3HZ   LYS  62          3HZ       LYS  62  -2.895  -5.773 -15.190
  990    H    LEU  63           H        LEU  63   1.129  -4.610 -10.701
  991    HA   LEU  63           HA       LEU  63   0.387  -6.703  -8.827
  992   1HB   LEU  63          1HB       LEU  63   0.271  -5.098  -6.944
  993   2HB   LEU  63          2HB       LEU  63   1.907  -5.358  -7.520
  994    HG   LEU  63           HG       LEU  63   0.322  -2.941  -8.393
  995   1HD1  LEU  63          1HD1      LEU  63   1.323  -1.686  -6.585
  996   2HD1  LEU  63          2HD1      LEU  63   2.115  -3.136  -5.966
  997   3HD1  LEU  63          3HD1      LEU  63   0.354  -3.002  -5.934
  998   1HD2  LEU  63          1HD2      LEU  63   2.553  -2.025  -8.754
  999   2HD2  LEU  63          2HD2      LEU  63   2.331  -3.510  -9.672
 1000   3HD2  LEU  63          3HD2      LEU  63   3.284  -3.516  -8.197
 1001    H    ILE  64           H        ILE  64  -1.697  -6.176  -7.719
 1002    HA   ILE  64           HA       ILE  64  -3.495  -4.461  -9.205
 1003    HB   ILE  64           HB       ILE  64  -5.090  -6.400  -9.663
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.753  -8.580 -10.189
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.563  -7.947  -9.056
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.059  -6.934 -11.821
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.535  -6.242 -11.263
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.958  -5.212 -11.445
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.458  -8.486  -8.421
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.211  -7.972  -7.284
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.116  -9.566  -8.033
 1012    H    LEU  65           H        LEU  65  -5.823  -4.808  -8.379
 1013    HA   LEU  65           HA       LEU  65  -5.677  -5.075  -5.455
 1014   1HB   LEU  65          1HB       LEU  65  -6.359  -2.867  -6.433
 1015   2HB   LEU  65          2HB       LEU  65  -7.758  -3.649  -7.132
 1016    HG   LEU  65           HG       LEU  65  -8.135  -2.290  -5.019
 1017   1HD1  LEU  65          1HD1      LEU  65  -9.005  -5.169  -4.824
 1018   2HD1  LEU  65          2HD1      LEU  65  -9.755  -3.967  -5.858
 1019   3HD1  LEU  65          3HD1      LEU  65  -9.805  -3.761  -4.124
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.771  -4.625  -3.711
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.625  -3.330  -2.880
 1022   3HD2  LEU  65          3HD2      LEU  65  -6.152  -2.978  -3.787
 1023    H    THR  66           H        THR  66  -7.359  -6.289  -4.393
 1024    HA   THR  66           HA       THR  66  -9.279  -7.769  -5.826
 1025    HB   THR  66           HB       THR  66  -7.296  -9.071  -6.549
 1026    HG1  THR  66           HG1      THR  66  -9.113 -10.302  -6.420
 1027   1HG2  THR  66          1HG2      THR  66  -5.869  -8.703  -4.583
 1028   2HG2  THR  66          2HG2      THR  66  -6.025 -10.416  -4.971
 1029   3HG2  THR  66          3HG2      THR  66  -6.935  -9.723  -3.619
 1030    H    LYS  67           H        LYS  67 -10.406  -9.386  -4.325
 1031    HA   LYS  67           HA       LYS  67  -9.490  -9.690  -1.668
 1032   1HB   LYS  67          1HB       LYS  67 -11.399  -8.676  -0.463
 1033   2HB   LYS  67          2HB       LYS  67 -10.326  -7.506  -1.201
 1034   1HG   LYS  67          1HG       LYS  67 -11.939  -7.056  -2.941
 1035   2HG   LYS  67          2HG       LYS  67 -12.966  -8.375  -2.364
 1036   1HD   LYS  67          1HD       LYS  67 -13.284  -7.185  -0.232
 1037   2HD   LYS  67          2HD       LYS  67 -12.263  -5.869  -0.826
 1038   1HE   LYS  67          1HE       LYS  67 -13.863  -5.319  -2.527
 1039   2HE   LYS  67          2HE       LYS  67 -14.829  -6.750  -2.165
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.365  -4.489  -0.294
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.338  -5.835  -0.006
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.768  -4.720  -1.205
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  48.425  32.031  10.720
    2   2H    MET   1          2H        MET   1  46.894  32.707  10.913
    3   3H    MET   1          3H        MET   1  47.534  31.709  12.116
    4    HA   MET   1           HA       MET   1  47.622  34.049  12.743
    5   1HB   MET   1          1HB       MET   1  49.322  32.477  13.609
    6   2HB   MET   1          2HB       MET   1  50.336  32.801  12.203
    7   1HG   MET   1          1HG       MET   1  50.581  35.119  12.870
    8   2HG   MET   1          2HG       MET   1  49.538  34.837  14.267
    9   1HE   MET   1          1HE       MET   1  53.105  35.341  15.852
   10   2HE   MET   1          2HE       MET   1  51.428  35.878  15.877
   11   3HE   MET   1          3HE       MET   1  52.426  36.167  14.453
   12    H    MET   2           H        MET   2  47.271  35.878  11.735
   13    HA   MET   2           HA       MET   2  49.270  36.934   9.901
   14   1HB   MET   2          1HB       MET   2  47.644  37.461   8.139
   15   2HB   MET   2          2HB       MET   2  47.796  35.727   8.377
   16   1HG   MET   2          1HG       MET   2  45.725  35.687   9.634
   17   2HG   MET   2          2HG       MET   2  45.581  37.442   9.496
   18   1HE   MET   2          1HE       MET   2  45.108  37.920   5.615
   19   2HE   MET   2          2HE       MET   2  46.587  38.000   6.575
   20   3HE   MET   2          3HE       MET   2  45.106  38.724   7.188
   21    H    THR   3           H        THR   3  48.829  39.239   9.382
   22    HA   THR   3           HA       THR   3  48.047  40.630  11.753
   23    HB   THR   3           HB       THR   3  48.635  41.756   9.008
   24    HG1  THR   3           HG1      THR   3  50.214  40.510  10.778
   25   1HG2  THR   3          1HG2      THR   3  47.501  43.368  10.431
   26   2HG2  THR   3          2HG2      THR   3  49.182  43.812  10.232
   27   3HG2  THR   3          3HG2      THR   3  48.641  43.080  11.741
   28    H    ALA   4           H        ALA   4  45.905  39.924  12.020
   29    HA   ALA   4           HA       ALA   4  43.907  41.629  10.955
   30   1HB   ALA   4          1HB       ALA   4  43.842  38.805   9.908
   31   2HB   ALA   4          2HB       ALA   4  44.213  40.237   8.939
   32   3HB   ALA   4          3HB       ALA   4  42.606  40.037   9.651
   33    H    SER   5           H        SER   5  43.224  41.892  13.045
   34    HA   SER   5           HA       SER   5  42.766  39.671  14.808
   35   1HB   SER   5          1HB       SER   5  41.599  41.480  16.189
   36   2HB   SER   5          2HB       SER   5  43.307  41.734  15.854
   37    HG   SER   5           HG       SER   5  41.457  42.795  14.043
   38    H    ASP   6           H        ASP   6  41.521  38.397  13.327
   39    HA   ASP   6           HA       ASP   6  38.827  39.252  12.685
   40   1HB   ASP   6          1HB       ASP   6  40.072  38.018  10.981
   41   2HB   ASP   6          2HB       ASP   6  40.353  36.702  12.126
   42    H    ARG   7           H        ARG   7  37.012  38.637  13.724
   43    HA   ARG   7           HA       ARG   7  37.122  36.404  15.602
   44   1HB   ARG   7          1HB       ARG   7  37.616  38.443  16.900
   45   2HB   ARG   7          2HB       ARG   7  36.086  39.139  16.383
   46   1HG   ARG   7          1HG       ARG   7  34.905  37.280  17.522
   47   2HG   ARG   7          2HG       ARG   7  36.456  36.669  18.089
   48   1HD   ARG   7          1HD       ARG   7  35.295  37.995  19.814
   49   2HD   ARG   7          2HD       ARG   7  36.831  38.723  19.347
   50    HE   ARG   7           HE       ARG   7  35.643  40.435  18.189
   51   1HH1  ARG   7          1HH1      ARG   7  33.583  38.245  20.006
   52   2HH1  ARG   7          2HH1      ARG   7  32.213  39.299  19.956
   53   1HH2  ARG   7          1HH2      ARG   7  33.838  41.833  18.136
   54   2HH2  ARG   7          2HH2      ARG   7  32.357  41.327  18.905
   55    H    LEU   8           H        LEU   8  35.807  35.219  14.274
   56    HA   LEU   8           HA       LEU   8  33.410  36.282  13.135
   57   1HB   LEU   8          1HB       LEU   8  32.929  33.890  12.573
   58   2HB   LEU   8          2HB       LEU   8  34.428  34.528  11.936
   59    HG   LEU   8           HG       LEU   8  35.545  33.377  13.976
   60   1HD1  LEU   8          1HD1      LEU   8  33.577  32.808  15.265
   61   2HD1  LEU   8          2HD1      LEU   8  34.406  31.344  14.729
   62   3HD1  LEU   8          3HD1      LEU   8  32.942  31.880  13.907
   63   1HD2  LEU   8          1HD2      LEU   8  35.905  32.675  11.690
   64   2HD2  LEU   8          2HD2      LEU   8  34.394  31.768  11.702
   65   3HD2  LEU   8          3HD2      LEU   8  35.720  31.266  12.748
   66    H    GLY   9           H        GLY   9  31.245  35.494  13.575
   67   1HA   GLY   9          1HA       GLY   9  30.804  35.140  16.487
   68   2HA   GLY   9          2HA       GLY   9  29.653  35.810  15.344
   69    H    ALA  10           H        ALA  10  31.246  32.864  16.376
   70    HA   ALA  10           HA       ALA  10  29.579  31.141  14.766
   71   1HB   ALA  10          1HB       ALA  10  30.757  29.293  15.870
   72   2HB   ALA  10          2HB       ALA  10  31.544  30.446  16.941
   73   3HB   ALA  10          3HB       ALA  10  31.879  30.489  15.214
   74    H    ASP  11           H        ASP  11  27.785  32.555  16.043
   75    HA   ASP  11           HA       ASP  11  27.121  31.539  18.654
   76   1HB   ASP  11          1HB       ASP  11  26.669  33.885  18.011
   77   2HB   ASP  11          2HB       ASP  11  25.546  33.327  16.779
   78    HA   PRO  12           HA       PRO  12  24.878  27.977  17.104
   79   1HB   PRO  12          1HB       PRO  12  23.411  27.519  19.409
   80   2HB   PRO  12          2HB       PRO  12  25.071  26.977  19.165
   81   1HG   PRO  12          1HG       PRO  12  24.067  29.400  20.605
   82   2HG   PRO  12          2HG       PRO  12  25.362  28.285  21.079
   83   1HD   PRO  12          1HD       PRO  12  25.916  30.664  20.027
   84   2HD   PRO  12          2HD       PRO  12  26.903  29.235  19.624
   85    H    THR  13           H        THR  13  23.378  28.496  15.607
   86    HA   THR  13           HA       THR  13  21.192  30.306  16.196
   87    HB   THR  13           HB       THR  13  21.731  28.702  13.693
   88    HG1  THR  13           HG1      THR  13  22.669  31.226  14.612
   89   1HG2  THR  13          1HG2      THR  13  19.421  29.508  13.848
   90   2HG2  THR  13          2HG2      THR  13  20.305  30.415  12.625
   91   3HG2  THR  13          3HG2      THR  13  20.007  31.136  14.196
   92    H    GLN  14           H        GLN  14  19.407  29.591  17.191
   93    HA   GLN  14           HA       GLN  14  18.806  26.798  17.393
   94   1HB   GLN  14          1HB       GLN  14  17.127  29.203  18.166
   95   2HB   GLN  14          2HB       GLN  14  16.772  27.548  18.609
   96   1HG   GLN  14          1HG       GLN  14  18.924  27.449  19.832
   97   2HG   GLN  14          2HG       GLN  14  19.165  29.166  19.465
   98   1HE2  GLN  14          2HE2      GLN  14  18.981  27.897  22.038
   99   2HE2  GLN  14          1HE2      GLN  14  17.647  28.615  22.853
  100    H    ALA  15           H        ALA  15  18.791  26.490  15.016
  101    HA   ALA  15           HA       ALA  15  16.454  27.436  13.576
  102   1HB   ALA  15          1HB       ALA  15  18.627  27.270  12.430
  103   2HB   ALA  15          2HB       ALA  15  17.410  26.245  11.672
  104   3HB   ALA  15          3HB       ALA  15  18.641  25.524  12.712
  105    H    ALA  16           H        ALA  16  14.601  26.489  13.936
  106    HA   ALA  16           HA       ALA  16  14.245  24.003  15.210
  107   1HB   ALA  16          1HB       ALA  16  12.589  25.796  15.302
  108   2HB   ALA  16          2HB       ALA  16  11.867  24.290  14.714
  109   3HB   ALA  16          3HB       ALA  16  12.265  25.583  13.577
  110    H    SER  17           H        SER  17  14.440  22.018  14.426
  111    HA   SER  17           HA       SER  17  14.699  21.449  11.645
  112   1HB   SER  17          1HB       SER  17  15.803  20.064  13.355
  113   2HB   SER  17          2HB       SER  17  14.231  19.572  13.986
  114    HG   SER  17           HG       SER  17  14.708  17.964  12.670
  115    H    SER  18           H        SER  18  12.955  21.758  10.353
  116    HA   SER  18           HA       SER  18  10.255  21.544  11.177
  117   1HB   SER  18          1HB       SER  18   9.865  21.654   8.638
  118   2HB   SER  18          2HB       SER  18  10.699  23.019   9.383
  119    HG   SER  18           HG       SER  18  11.810  20.884   7.893
  120    HA   PRO  19           HA       PRO  19  10.048  17.071  10.805
  121   1HB   PRO  19          1HB       PRO  19   7.601  16.743  11.886
  122   2HB   PRO  19          2HB       PRO  19   9.034  17.077  12.875
  123   1HG   PRO  19          1HG       PRO  19   6.886  18.965  11.956
  124   2HG   PRO  19          2HG       PRO  19   7.702  18.852  13.542
  125   1HD   PRO  19          1HD       PRO  19   8.337  20.698  11.609
  126   2HD   PRO  19          2HD       PRO  19   9.479  20.114  12.848
  127    H    GLY  20           H        GLY  20   9.700  16.211   8.883
  128   1HA   GLY  20          1HA       GLY  20   7.227  15.934   7.624
  129   2HA   GLY  20          2HA       GLY  20   8.019  17.335   6.905
  130    H    GLY  21           H        GLY  21   7.793  15.834   4.975
  131   1HA   GLY  21          1HA       GLY  21   9.224  14.918   3.354
  132   2HA   GLY  21          2HA       GLY  21  10.361  14.473   4.618
  133    H    ALA  22           H        ALA  22  10.471  12.382   5.119
  134    HA   ALA  22           HA       ALA  22   8.509  10.552   4.014
  135   1HB   ALA  22          1HB       ALA  22  10.891  10.084   3.754
  136   2HB   ALA  22          2HB       ALA  22  10.086   8.799   4.651
  137   3HB   ALA  22          3HB       ALA  22  11.086   9.992   5.493
  138    H    ARG  23           H        ARG  23   7.524   8.901   5.244
  139    HA   ARG  23           HA       ARG  23   7.463   9.199   8.153
  140   1HB   ARG  23          1HB       ARG  23   4.994   9.036   8.172
  141   2HB   ARG  23          2HB       ARG  23   5.575  10.519   7.438
  142   1HG   ARG  23          1HG       ARG  23   5.203   9.540   5.208
  143   2HG   ARG  23          2HG       ARG  23   4.553   8.079   5.993
  144   1HD   ARG  23          1HD       ARG  23   3.442  10.885   6.261
  145   2HD   ARG  23          2HD       ARG  23   2.778   9.614   5.229
  146    HE   ARG  23           HE       ARG  23   2.866   9.528   8.190
  147   1HH1  ARG  23          1HH1      ARG  23   1.403   8.658   5.134
  148   2HH1  ARG  23          2HH1      ARG  23   0.139   7.723   5.858
  149   1HH2  ARG  23          1HH2      ARG  23   1.189   8.318   9.145
  150   2HH2  ARG  23          2HH2      ARG  23   0.009   7.538   8.142
  151    H    ALA  24           H        ALA  24   6.688   7.295   9.242
  152    HA   ALA  24           HA       ALA  24   7.170   4.866   7.649
  153   1HB   ALA  24          1HB       ALA  24   7.954   3.838   9.717
  154   2HB   ALA  24          2HB       ALA  24   7.564   5.290  10.624
  155   3HB   ALA  24          3HB       ALA  24   8.851   5.325   9.421
  156    H    VAL  25           H        VAL  25   5.595   3.447   7.457
  157    HA   VAL  25           HA       VAL  25   3.286   3.563   9.275
  158    HB   VAL  25           HB       VAL  25   1.911   2.679   7.412
  159   1HG1  VAL  25          1HG1      VAL  25   1.912   5.089   7.847
  160   2HG1  VAL  25          2HG1      VAL  25   1.756   4.771   6.125
  161   3HG1  VAL  25          3HG1      VAL  25   3.309   5.292   6.770
  162   1HG2  VAL  25          1HG2      VAL  25   3.572   1.582   6.073
  163   2HG2  VAL  25          2HG2      VAL  25   4.432   3.102   5.796
  164   3HG2  VAL  25          3HG2      VAL  25   2.826   2.847   5.095
  165    H    SER  26           H        SER  26   2.450   1.609  10.014
  166    HA   SER  26           HA       SER  26   4.415  -0.563   9.801
  167   1HB   SER  26          1HB       SER  26   3.218  -1.420  11.891
  168   2HB   SER  26          2HB       SER  26   4.010   0.142  12.063
  169    HG   SER  26           HG       SER  26   2.120   1.106  12.222
  170    H    ILE  27           H        ILE  27   3.862  -2.687   9.599
  171    HA   ILE  27           HA       ILE  27   1.211  -3.343   8.504
  172    HB   ILE  27           HB       ILE  27   3.924  -4.145   7.463
  173   1HG1  ILE  27          1HG1      ILE  27   2.747  -3.890   5.254
  174   2HG1  ILE  27          2HG1      ILE  27   1.314  -3.362   6.128
  175   1HG2  ILE  27          1HG2      ILE  27   2.868  -6.027   6.213
  176   2HG2  ILE  27          2HG2      ILE  27   1.396  -5.784   7.154
  177   3HG2  ILE  27          3HG2      ILE  27   2.878  -6.272   7.960
  178   1HD1  ILE  27          1HD1      ILE  27   2.588  -1.506   5.205
  179   2HD1  ILE  27          2HD1      ILE  27   3.984  -1.973   6.168
  180   3HD1  ILE  27          3HD1      ILE  27   2.506  -1.420   6.956
  181    H    VAL  28           H        VAL  28   0.219  -4.916   9.635
  182    HA   VAL  28           HA       VAL  28   1.805  -6.288  11.697
  183    HB   VAL  28           HB       VAL  28  -0.483  -6.787  12.727
  184   1HG1  VAL  28          1HG1      VAL  28   1.001  -5.077  13.610
  185   2HG1  VAL  28          2HG1      VAL  28  -0.676  -4.544  13.711
  186   3HG1  VAL  28          3HG1      VAL  28   0.377  -3.891  12.457
  187   1HG2  VAL  28          1HG2      VAL  28  -1.362  -4.716  10.700
  188   2HG2  VAL  28          2HG2      VAL  28  -2.325  -5.266  12.069
  189   3HG2  VAL  28          3HG2      VAL  28  -1.885  -6.409  10.793
  190    H    GLY  29           H        GLY  29   2.587  -8.090  10.741
  191   1HA   GLY  29          1HA       GLY  29   2.477 -10.299  10.033
  192   2HA   GLY  29          2HA       GLY  29   0.721 -10.172   9.942
  193    H    ASN  30           H        ASN  30  -0.165  -8.929   8.155
  194    HA   ASN  30           HA       ASN  30   1.547  -8.007   6.034
  195   1HB   ASN  30          1HB       ASN  30   0.823  -9.455   4.288
  196   2HB   ASN  30          2HB       ASN  30   1.326 -10.513   5.596
  197   1HD2  ASN  30          2HD2      ASN  30  -1.264  -9.442   3.619
  198   2HD2  ASN  30          1HD2      ASN  30  -2.471 -10.534   4.209
  199    H    GLN  31           H        GLN  31  -0.534  -7.170   7.963
  200    HA   GLN  31           HA       GLN  31  -2.659  -6.235   6.122
  201   1HB   GLN  31          1HB       GLN  31  -3.462  -7.589   7.996
  202   2HB   GLN  31          2HB       GLN  31  -2.620  -6.540   9.131
  203   1HG   GLN  31          1HG       GLN  31  -4.113  -4.669   8.333
  204   2HG   GLN  31          2HG       GLN  31  -5.044  -5.884   7.456
  205   1HE2  GLN  31          2HE2      GLN  31  -6.229  -7.417   8.648
  206   2HE2  GLN  31          1HE2      GLN  31  -6.604  -7.209  10.311
  207    H    ILE  32           H        ILE  32  -3.463  -4.039   6.494
  208    HA   ILE  32           HA       ILE  32  -1.954  -2.146   8.015
  209    HB   ILE  32           HB       ILE  32  -0.442  -2.392   6.045
  210   1HG1  ILE  32          1HG1      ILE  32  -1.875   0.271   6.115
  211   2HG1  ILE  32          2HG1      ILE  32  -0.613  -0.227   7.240
  212   1HG2  ILE  32          1HG2      ILE  32  -2.799  -1.408   4.426
  213   2HG2  ILE  32          2HG2      ILE  32  -2.071  -3.013   4.348
  214   3HG2  ILE  32          3HG2      ILE  32  -1.149  -1.616   3.825
  215   1HD1  ILE  32          1HD1      ILE  32   0.216   1.266   5.493
  216   2HD1  ILE  32          2HD1      ILE  32  -0.292   0.113   4.263
  217   3HD1  ILE  32          3HD1      ILE  32   0.973  -0.323   5.414
  218    H    ASP  33           H        ASP  33  -3.068  -0.058   8.029
  219    HA   ASP  33           HA       ASP  33  -5.834  -0.287   7.058
  220   1HB   ASP  33          1HB       ASP  33  -5.379   0.099   9.525
  221   2HB   ASP  33          2HB       ASP  33  -4.766   1.699   9.112
  222    H    SER  34           H        SER  34  -6.763   1.293   5.858
  223    HA   SER  34           HA       SER  34  -5.227   2.703   3.988
  224   1HB   SER  34          1HB       SER  34  -7.422   3.902   3.500
  225   2HB   SER  34          2HB       SER  34  -7.506   2.136   3.470
  226    HG   SER  34           HG       SER  34  -8.027   2.669   5.930
  227    H    ARG  35           H        ARG  35  -6.174   3.566   7.183
  228    HA   ARG  35           HA       ARG  35  -6.023   6.415   6.890
  229   1HB   ARG  35          1HB       ARG  35  -6.348   4.518   9.148
  230   2HB   ARG  35          2HB       ARG  35  -5.480   5.992   9.554
  231   1HG   ARG  35          1HG       ARG  35  -7.759   6.373  10.048
  232   2HG   ARG  35          2HG       ARG  35  -7.383   7.303   8.591
  233   1HD   ARG  35          1HD       ARG  35  -9.553   6.191   8.421
  234   2HD   ARG  35          2HD       ARG  35  -8.426   5.577   7.206
  235    HE   ARG  35           HE       ARG  35  -8.123   3.638   8.685
  236   1HH1  ARG  35          1HH1      ARG  35 -10.937   5.625   9.206
  237   2HH1  ARG  35          2HH1      ARG  35 -11.880   4.341   9.874
  238   1HH2  ARG  35          1HH2      ARG  35  -9.315   1.938   9.629
  239   2HH2  ARG  35          2HH2      ARG  35 -10.966   2.236  10.139
  240    H    GLU  36           H        GLU  36  -3.791   3.893   7.947
  241    HA   GLU  36           HA       GLU  36  -1.669   5.416   8.830
  242   1HB   GLU  36          1HB       GLU  36  -1.547   2.808   7.273
  243   2HB   GLU  36          2HB       GLU  36  -0.263   3.458   8.286
  244   1HG   GLU  36          1HG       GLU  36  -2.987   2.733   9.338
  245   2HG   GLU  36          2HG       GLU  36  -1.643   1.588   9.273
  246    H    LEU  37           H        LEU  37  -2.340   4.272   5.535
  247    HA   LEU  37           HA       LEU  37  -0.090   5.581   4.377
  248   1HB   LEU  37          1HB       LEU  37  -2.561   4.405   3.123
  249   2HB   LEU  37          2HB       LEU  37  -1.176   4.998   2.207
  250    HG   LEU  37           HG       LEU  37  -1.206   2.663   4.129
  251   1HD1  LEU  37          1HD1      LEU  37  -2.297   2.212   1.977
  252   2HD1  LEU  37          2HD1      LEU  37  -0.784   1.309   2.149
  253   3HD1  LEU  37          3HD1      LEU  37  -0.848   2.742   1.137
  254   1HD2  LEU  37          1HD2      LEU  37   0.929   3.819   4.256
  255   2HD2  LEU  37          2HD2      LEU  37   1.073   3.807   2.497
  256   3HD2  LEU  37          3HD2      LEU  37   1.122   2.292   3.400
  257    H    PHE  38           H        PHE  38  -3.567   6.310   4.421
  258    HA   PHE  38           HA       PHE  38  -3.041   8.710   2.787
  259   1HB   PHE  38          1HB       PHE  38  -5.673   7.324   3.318
  260   2HB   PHE  38          2HB       PHE  38  -5.384   8.622   2.167
  261    HD1  PHE  38           HD1      PHE  38  -3.803   8.147   0.217
  262    HD2  PHE  38           HD2      PHE  38  -5.372   5.081   2.709
  263    HE1  PHE  38           HE1      PHE  38  -3.332   6.497  -1.530
  264    HE2  PHE  38           HE2      PHE  38  -4.888   3.405   0.974
  265    HZ   PHE  38           HZ       PHE  38  -3.851   4.115  -1.147
  266    H    THR  39           H        THR  39  -2.709   8.621   5.790
  267    HA   THR  39           HA       THR  39  -4.873  10.269   6.786
  268    HB   THR  39           HB       THR  39  -3.583   8.764   8.286
  269    HG1  THR  39           HG1      THR  39  -3.342  11.507   9.057
  270   1HG2  THR  39          1HG2      THR  39  -1.322   9.175   7.386
  271   2HG2  THR  39          2HG2      THR  39  -1.401   9.432   9.124
  272   3HG2  THR  39          3HG2      THR  39  -1.387  10.816   8.045
  273    H    VAL  40           H        VAL  40  -1.730  10.855   5.336
  274    HA   VAL  40           HA       VAL  40  -1.870  13.714   5.925
  275    HB   VAL  40           HB       VAL  40   0.282  12.199   4.427
  276   1HG1  VAL  40          1HG1      VAL  40   1.657  14.193   4.843
  277   2HG1  VAL  40          2HG1      VAL  40   0.301  14.971   5.656
  278   3HG1  VAL  40          3HG1      VAL  40   0.198  14.607   3.937
  279   1HG2  VAL  40          1HG2      VAL  40   0.215  13.012   7.329
  280   2HG2  VAL  40          2HG2      VAL  40   1.605  12.344   6.478
  281   3HG2  VAL  40          3HG2      VAL  40   0.153  11.370   6.706
  282    H    ASP  41           H        ASP  41  -0.748  12.182   2.966
  283    HA   ASP  41           HA       ASP  41  -2.498  13.838   1.326
  284   1HB   ASP  41          1HB       ASP  41  -0.074  13.253   0.739
  285   2HB   ASP  41          2HB       ASP  41  -0.649  11.618   0.394
  286    H    ARG  42           H        ARG  42  -3.429  12.278  -0.663
  287    HA   ARG  42           HA       ARG  42  -4.906  10.096   0.704
  288   1HB   ARG  42          1HB       ARG  42  -6.064  12.464   0.134
  289   2HB   ARG  42          2HB       ARG  42  -6.278  11.682  -1.424
  290   1HG   ARG  42          1HG       ARG  42  -8.251  11.363  -0.054
  291   2HG   ARG  42          2HG       ARG  42  -7.432   9.808  -0.299
  292   1HD   ARG  42          1HD       ARG  42  -6.513   9.874   1.904
  293   2HD   ARG  42          2HD       ARG  42  -7.038  11.542   2.144
  294    HE   ARG  42           HE       ARG  42  -9.282   9.894   1.635
  295   1HH1  ARG  42          1HH1      ARG  42  -6.881  10.474   4.144
  296   2HH1  ARG  42          2HH1      ARG  42  -7.967  10.078   5.433
  297   1HH2  ARG  42          1HH2      ARG  42 -10.694   9.384   3.338
  298   2HH2  ARG  42          2HH2      ARG  42 -10.134   9.455   4.977
  299    H    GLU  43           H        GLU  43  -2.595  10.497  -1.311
  300    HA   GLU  43           HA       GLU  43  -3.375   8.255  -2.997
  301   1HB   GLU  43          1HB       GLU  43  -3.851  10.236  -4.365
  302   2HB   GLU  43          2HB       GLU  43  -2.223  10.834  -4.118
  303   1HG   GLU  43          1HG       GLU  43  -1.375   8.783  -5.265
  304   2HG   GLU  43          2HG       GLU  43  -3.051   8.357  -5.628
  305    H    ILE  44           H        ILE  44  -1.694   6.871  -3.307
  306    HA   ILE  44           HA       ILE  44   0.973   7.654  -2.288
  307    HB   ILE  44           HB       ILE  44  -0.435   4.982  -1.900
  308   1HG1  ILE  44          1HG1      ILE  44  -1.285   6.764  -0.391
  309   2HG1  ILE  44          2HG1      ILE  44  -0.425   5.503   0.510
  310   1HG2  ILE  44          1HG2      ILE  44   2.315   5.827  -0.962
  311   2HG2  ILE  44          2HG2      ILE  44   1.969   4.686  -2.262
  312   3HG2  ILE  44          3HG2      ILE  44   1.514   4.297  -0.592
  313   1HD1  ILE  44          1HD1      ILE  44   0.151   7.671   1.373
  314   2HD1  ILE  44          2HD1      ILE  44   0.640   8.227  -0.229
  315   3HD1  ILE  44          3HD1      ILE  44   1.561   6.964   0.592
  316    H    VAL  45           H        VAL  45   2.687   6.999  -3.573
  317    HA   VAL  45           HA       VAL  45   1.927   5.810  -6.166
  318    HB   VAL  45           HB       VAL  45   4.384   7.453  -5.460
  319   1HG1  VAL  45          1HG1      VAL  45   4.817   7.487  -7.879
  320   2HG1  VAL  45          2HG1      VAL  45   3.418   6.469  -8.162
  321   3HG1  VAL  45          3HG1      VAL  45   4.801   5.832  -7.271
  322   1HG2  VAL  45          1HG2      VAL  45   3.343   9.247  -6.723
  323   2HG2  VAL  45          2HG2      VAL  45   2.269   8.742  -5.424
  324   3HG2  VAL  45          3HG2      VAL  45   1.958   8.229  -7.086
  325    H    ILE  46           H        ILE  46   2.189   3.704  -6.025
  326    HA   ILE  46           HA       ILE  46   4.450   2.523  -4.686
  327    HB   ILE  46           HB       ILE  46   2.327   1.179  -6.380
  328   1HG1  ILE  46          1HG1      ILE  46   2.397   1.619  -3.364
  329   2HG1  ILE  46          2HG1      ILE  46   1.337   2.454  -4.488
  330   1HG2  ILE  46          1HG2      ILE  46   2.968  -0.843  -5.104
  331   2HG2  ILE  46          2HG2      ILE  46   4.246   0.075  -4.302
  332   3HG2  ILE  46          3HG2      ILE  46   4.316  -0.205  -6.046
  333   1HD1  ILE  46          1HD1      ILE  46   1.333  -0.486  -3.879
  334   2HD1  ILE  46          2HD1      ILE  46   0.280   0.317  -5.061
  335   3HD1  ILE  46          3HD1      ILE  46   0.144   0.706  -3.346
  336    H    ALA  47           H        ALA  47   6.381   2.653  -5.683
  337    HA   ALA  47           HA       ALA  47   6.563   2.450  -8.591
  338   1HB   ALA  47          1HB       ALA  47   8.942   2.925  -8.252
  339   2HB   ALA  47          2HB       ALA  47   8.751   2.770  -6.511
  340   3HB   ALA  47          3HB       ALA  47   7.969   4.104  -7.359
  341    H    HIS  48           H        HIS  48   7.402   0.673  -9.644
  342    HA   HIS  48           HA       HIS  48   8.359  -1.611  -8.093
  343   1HB   HIS  48          1HB       HIS  48   6.009  -2.087  -8.130
  344   2HB   HIS  48          2HB       HIS  48   5.870  -1.634  -9.815
  345    HD1  HIS  48           HD1      HIS  48   7.599  -4.300  -7.737
  346    HD2  HIS  48           HD2      HIS  48   6.022  -3.706 -11.526
  347    HE1  HIS  48           HE1      HIS  48   7.811  -6.516  -8.909
  348    HE2  HIS  48           HE2      HIS  48   7.085  -6.028 -11.278
  349    H    GLY  49           H        GLY  49  10.385  -1.495  -9.134
  350   1HA   GLY  49          1HA       GLY  49  11.740  -2.485 -10.758
  351   2HA   GLY  49          2HA       GLY  49  10.370  -2.479 -11.875
  352    H    ASP  50           H        ASP  50   9.731  -0.560 -12.873
  353    HA   ASP  50           HA       ASP  50  11.267   1.864 -12.386
  354   1HB   ASP  50          1HB       ASP  50  11.187   0.497 -15.097
  355   2HB   ASP  50          2HB       ASP  50  11.526   2.204 -14.907
  356    H    ASP  51           H        ASP  51   8.432   0.192 -13.179
  357    HA   ASP  51           HA       ASP  51   7.034   2.416 -14.374
  358   1HB   ASP  51          1HB       ASP  51   5.997  -0.250 -13.364
  359   2HB   ASP  51          2HB       ASP  51   5.064   0.922 -14.292
  360    H    ARG  52           H        ARG  52   5.012   3.264 -13.356
  361    HA   ARG  52           HA       ARG  52   5.316   3.397 -10.396
  362   1HB   ARG  52          1HB       ARG  52   4.709   5.705 -12.276
  363   2HB   ARG  52          2HB       ARG  52   4.757   5.808 -10.524
  364   1HG   ARG  52          1HG       ARG  52   7.155   5.099 -10.618
  365   2HG   ARG  52          2HG       ARG  52   7.053   5.235 -12.371
  366   1HD   ARG  52          1HD       ARG  52   6.369   7.602 -12.119
  367   2HD   ARG  52          2HD       ARG  52   6.626   7.436 -10.375
  368    HE   ARG  52           HE       ARG  52   8.991   6.641 -11.524
  369   1HH1  ARG  52          1HH1      ARG  52   7.056   9.539 -11.546
  370   2HH1  ARG  52          2HH1      ARG  52   8.397  10.593 -11.852
  371   1HH2  ARG  52          1HH2      ARG  52  10.762   8.004 -11.921
  372   2HH2  ARG  52          2HH2      ARG  52  10.513   9.720 -12.074
  373    H    TYR  53           H        TYR  53   3.502   2.891  -9.362
  374    HA   TYR  53           HA       TYR  53   0.911   3.119 -10.734
  375   1HB   TYR  53          1HB       TYR  53   1.871   1.189  -8.608
  376   2HB   TYR  53          2HB       TYR  53   0.179   1.347  -9.045
  377    HD1  TYR  53           HD1      TYR  53   3.518   0.677 -10.598
  378    HD2  TYR  53           HD2      TYR  53  -0.680  -0.019 -10.743
  379    HE1  TYR  53           HE1      TYR  53   3.847  -0.889 -12.449
  380    HE2  TYR  53           HE2      TYR  53  -0.361  -1.606 -12.584
  381    HH   TYR  53           HH       TYR  53   2.739  -2.797 -13.479
  382    H    ARG  54           H        ARG  54  -0.925   3.554  -9.233
  383    HA   ARG  54           HA       ARG  54  -0.126   5.288  -7.004
  384   1HB   ARG  54          1HB       ARG  54  -1.913   6.062  -9.327
  385   2HB   ARG  54          2HB       ARG  54  -1.899   6.925  -7.797
  386   1HG   ARG  54          1HG       ARG  54   0.436   7.496  -8.070
  387   2HG   ARG  54          2HG       ARG  54   0.516   6.563  -9.566
  388   1HD   ARG  54          1HD       ARG  54  -0.970   8.059 -10.675
  389   2HD   ARG  54          2HD       ARG  54  -1.341   8.903  -9.175
  390    HE   ARG  54           HE       ARG  54   1.052   9.621  -9.191
  391   1HH1  ARG  54          1HH1      ARG  54  -0.519   8.690 -12.201
  392   2HH1  ARG  54          2HH1      ARG  54   0.470   9.693 -13.185
  393   1HH2  ARG  54          1HH2      ARG  54   2.338  11.002 -10.510
  394   2HH2  ARG  54          2HH2      ARG  54   2.085  11.016 -12.220
  395    H    LEU  55           H        LEU  55  -1.044   4.277  -5.358
  396    HA   LEU  55           HA       LEU  55  -3.707   3.140  -5.504
  397   1HB   LEU  55          1HB       LEU  55  -1.859   2.082  -4.172
  398   2HB   LEU  55          2HB       LEU  55  -1.861   3.489  -3.118
  399    HG   LEU  55           HG       LEU  55  -4.222   2.928  -2.459
  400   1HD1  LEU  55          1HD1      LEU  55  -3.739   0.380  -4.007
  401   2HD1  LEU  55          2HD1      LEU  55  -4.823   1.671  -4.506
  402   3HD1  LEU  55          3HD1      LEU  55  -5.159   0.768  -3.032
  403   1HD2  LEU  55          1HD2      LEU  55  -2.294   2.207  -1.119
  404   2HD2  LEU  55          2HD2      LEU  55  -2.236   0.696  -2.030
  405   3HD2  LEU  55          3HD2      LEU  55  -3.639   1.065  -1.012
  406    H    ARG  56           H        ARG  56  -5.462   4.397  -5.192
  407    HA   ARG  56           HA       ARG  56  -5.080   6.987  -3.839
  408   1HB   ARG  56          1HB       ARG  56  -5.255   7.216  -6.298
  409   2HB   ARG  56          2HB       ARG  56  -6.814   6.428  -6.264
  410   1HG   ARG  56          1HG       ARG  56  -7.769   8.258  -5.019
  411   2HG   ARG  56          2HG       ARG  56  -6.201   9.044  -4.879
  412   1HD   ARG  56          1HD       ARG  56  -7.502  10.096  -6.641
  413   2HD   ARG  56          2HD       ARG  56  -6.109   9.255  -7.319
  414    HE   ARG  56           HE       ARG  56  -8.645   7.816  -7.326
  415   1HH1  ARG  56          1HH1      ARG  56  -6.338   9.719  -9.158
  416   2HH1  ARG  56          2HH1      ARG  56  -6.984   9.242 -10.696
  417   1HH2  ARG  56          1HH2      ARG  56  -9.514   7.227  -9.340
  418   2HH2  ARG  56          2HH2      ARG  56  -8.801   7.828 -10.802
  419    H    LEU  57           H        LEU  57  -6.668   7.678  -2.467
  420    HA   LEU  57           HA       LEU  57  -8.783   5.724  -1.854
  421   1HB   LEU  57          1HB       LEU  57  -7.052   5.998  -0.107
  422   2HB   LEU  57          2HB       LEU  57  -7.444   7.706  -0.006
  423    HG   LEU  57           HG       LEU  57  -9.761   7.092   0.732
  424   1HD1  LEU  57          1HD1      LEU  57  -9.852   4.858  -0.208
  425   2HD1  LEU  57          2HD1      LEU  57 -10.171   4.821   1.519
  426   3HD1  LEU  57          3HD1      LEU  57  -8.590   4.312   0.917
  427   1HD2  LEU  57          1HD2      LEU  57  -7.503   6.030   2.459
  428   2HD2  LEU  57          2HD2      LEU  57  -9.117   6.473   3.020
  429   3HD2  LEU  57          3HD2      LEU  57  -8.047   7.717   2.374
  430    H    THR  58           H        THR  58 -10.842   6.441  -1.497
  431    HA   THR  58           HA       THR  58 -11.582   9.046  -2.510
  432    HB   THR  58           HB       THR  58 -13.910   8.336  -2.005
  433    HG1  THR  58           HG1      THR  58 -12.564   6.160  -0.790
  434   1HG2  THR  58          1HG2      THR  58 -12.881   7.705  -4.153
  435   2HG2  THR  58          2HG2      THR  58 -14.025   6.475  -3.619
  436   3HG2  THR  58          3HG2      THR  58 -12.289   6.202  -3.444
  437    H    SER  59           H        SER  59 -13.463  10.148  -1.014
  438    HA   SER  59           HA       SER  59 -12.313  11.304   1.204
  439   1HB   SER  59          1HB       SER  59 -14.354  12.170   0.170
  440   2HB   SER  59          2HB       SER  59 -15.253  10.754   0.734
  441    HG   SER  59           HG       SER  59 -14.739  13.030   2.047
  442    H    GLN  60           H        GLN  60 -14.720   8.653   1.314
  443    HA   GLN  60           HA       GLN  60 -13.218   7.305   3.377
  444   1HB   GLN  60          1HB       GLN  60 -15.958   8.460   3.937
  445   2HB   GLN  60          2HB       GLN  60 -15.281   7.149   4.884
  446   1HG   GLN  60          1HG       GLN  60 -13.408   8.602   5.539
  447   2HG   GLN  60          2HG       GLN  60 -14.141   9.931   4.626
  448   1HE2  GLN  60          2HE2      GLN  60 -15.915   7.569   6.515
  449   2HE2  GLN  60          1HE2      GLN  60 -16.459   8.657   7.737
  450    H    ASN  61           H        ASN  61 -14.984   7.109   0.635
  451    HA   ASN  61           HA       ASN  61 -16.703   4.899   1.199
  452   1HB   ASN  61          1HB       ASN  61 -17.154   6.455  -0.675
  453   2HB   ASN  61          2HB       ASN  61 -15.714   5.854  -1.497
  454   1HD2  ASN  61          2HD2      ASN  61 -18.965   5.120  -0.515
  455   2HD2  ASN  61          1HD2      ASN  61 -19.169   3.720  -1.512
  456    H    LYS  62           H        LYS  62 -14.025   4.867  -1.150
  457    HA   LYS  62           HA       LYS  62 -12.975   2.391  -0.036
  458   1HB   LYS  62          1HB       LYS  62 -13.204   1.119  -2.101
  459   2HB   LYS  62          2HB       LYS  62 -14.792   1.653  -1.563
  460   1HG   LYS  62          1HG       LYS  62 -14.778   3.423  -3.234
  461   2HG   LYS  62          2HG       LYS  62 -13.158   2.983  -3.707
  462   1HD   LYS  62          1HD       LYS  62 -13.904   0.887  -4.573
  463   2HD   LYS  62          2HD       LYS  62 -15.523   1.133  -3.920
  464   1HE   LYS  62          1HE       LYS  62 -15.810   3.081  -5.403
  465   2HE   LYS  62          2HE       LYS  62 -14.226   2.787  -6.087
  466   1HZ   LYS  62          1HZ       LYS  62 -14.964   0.690  -6.947
  467   2HZ   LYS  62          2HZ       LYS  62 -16.037   1.896  -7.447
  468   3HZ   LYS  62          3HZ       LYS  62 -16.475   0.847  -6.192
  469    H    LEU  63           H        LEU  63 -11.313   1.610  -2.044
  470    HA   LEU  63           HA       LEU  63  -9.825   3.987  -2.909
  471   1HB   LEU  63          1HB       LEU  63  -7.686   2.957  -2.249
  472   2HB   LEU  63          2HB       LEU  63  -8.710   3.287  -0.862
  473    HG   LEU  63           HG       LEU  63  -8.459   0.533  -2.094
  474   1HD1  LEU  63          1HD1      LEU  63  -6.251   1.273  -1.320
  475   2HD1  LEU  63          2HD1      LEU  63  -6.897  -0.007  -0.296
  476   3HD1  LEU  63          3HD1      LEU  63  -6.927   1.657   0.255
  477   1HD2  LEU  63          1HD2      LEU  63 -10.442   0.769  -0.739
  478   2HD2  LEU  63          2HD2      LEU  63  -9.522   1.517   0.573
  479   3HD2  LEU  63          3HD2      LEU  63  -9.265  -0.178   0.170
  480    H    ILE  64           H        ILE  64  -8.169   3.383  -4.538
  481    HA   ILE  64           HA       ILE  64  -8.771   0.968  -6.075
  482    HB   ILE  64           HB       ILE  64  -9.038   2.306  -8.209
  483   1HG1  ILE  64          1HG1      ILE  64 -10.052   4.681  -7.709
  484   2HG1  ILE  64          2HG1      ILE  64  -9.077   4.595  -6.231
  485   1HG2  ILE  64          1HG2      ILE  64 -11.175   2.650  -6.100
  486   2HG2  ILE  64          2HG2      ILE  64 -10.957   1.253  -7.157
  487   3HG2  ILE  64          3HG2      ILE  64 -11.425   2.808  -7.840
  488   1HD1  ILE  64          1HD1      ILE  64  -7.071   4.379  -7.553
  489   2HD1  ILE  64          2HD1      ILE  64  -7.965   5.808  -8.028
  490   3HD1  ILE  64          3HD1      ILE  64  -8.011   4.349  -9.029
  491    H    LEU  65           H        LEU  65  -7.300   0.862  -8.049
  492    HA   LEU  65           HA       LEU  65  -4.683   2.152  -7.461
  493   1HB   LEU  65          1HB       LEU  65  -4.714  -0.282  -6.998
  494   2HB   LEU  65          2HB       LEU  65  -5.201  -0.583  -8.662
  495    HG   LEU  65           HG       LEU  65  -3.054   0.429  -9.421
  496   1HD1  LEU  65          1HD1      LEU  65  -1.233   0.754  -7.847
  497   2HD1  LEU  65          2HD1      LEU  65  -2.308   0.357  -6.503
  498   3HD1  LEU  65          3HD1      LEU  65  -2.583   1.820  -7.449
  499   1HD2  LEU  65          1HD2      LEU  65  -1.641  -1.477  -8.851
  500   2HD2  LEU  65          2HD2      LEU  65  -3.276  -1.998  -9.262
  501   3HD2  LEU  65          3HD2      LEU  65  -2.761  -1.944  -7.569
  502    H    THR  66           H        THR  66  -4.406   3.697  -8.960
  503    HA   THR  66           HA       THR  66  -4.981   3.057 -11.787
  504    HB   THR  66           HB       THR  66  -6.496   4.791 -11.005
  505    HG1  THR  66           HG1      THR  66  -4.668   6.438 -12.293
  506   1HG2  THR  66          1HG2      THR  66  -5.210   5.531  -9.053
  507   2HG2  THR  66          2HG2      THR  66  -5.680   6.894 -10.061
  508   3HG2  THR  66          3HG2      THR  66  -4.032   6.286 -10.126
  509    H    LYS  67           H        LYS  67  -3.639   4.629 -13.251
  510    HA   LYS  67           HA       LYS  67  -0.899   4.970 -12.172
  511   1HB   LYS  67          1HB       LYS  67  -1.571   4.136 -15.023
  512   2HB   LYS  67          2HB       LYS  67   0.034   4.310 -14.320
  513   1HG   LYS  67          1HG       LYS  67  -0.178   2.041 -14.244
  514   2HG   LYS  67          2HG       LYS  67  -0.846   2.439 -12.655
  515   1HD   LYS  67          1HD       LYS  67  -3.116   2.288 -13.539
  516   2HD   LYS  67          2HD       LYS  67  -2.491   1.958 -15.153
  517   1HE   LYS  67          1HE       LYS  67  -1.380  -0.084 -14.244
  518   2HE   LYS  67          2HE       LYS  67  -2.230   0.199 -12.712
  519   1HZ   LYS  67          1HZ       LYS  67  -4.334   0.037 -13.909
  520   2HZ   LYS  67          2HZ       LYS  67  -3.430  -1.368 -14.111
  521   3HZ   LYS  67          3HZ       LYS  67  -3.513  -0.240 -15.353
  522   1H    MET   1          1H        MET   1  15.842 -49.736  53.845
  523   2H    MET   1          2H        MET   1  16.387 -49.008  52.417
  524   3H    MET   1          3H        MET   1  14.723 -49.115  52.732
  525    HA   MET   1           HA       MET   1  14.956 -47.657  54.633
  526   1HB   MET   1          1HB       MET   1  17.836 -47.467  53.715
  527   2HB   MET   1          2HB       MET   1  17.095 -46.435  54.939
  528   1HG   MET   1          1HG       MET   1  16.710 -48.396  56.355
  529   2HG   MET   1          2HG       MET   1  17.446 -49.422  55.134
  530   1HE   MET   1          1HE       MET   1  19.173 -50.419  56.906
  531   2HE   MET   1          2HE       MET   1  18.406 -49.421  58.145
  532   3HE   MET   1          3HE       MET   1  20.157 -49.392  57.953
  533    H    MET   2           H        MET   2  17.183 -46.687  52.017
  534    HA   MET   2           HA       MET   2  15.387 -44.455  51.437
  535   1HB   MET   2          1HB       MET   2  17.798 -43.977  51.713
  536   2HB   MET   2          2HB       MET   2  18.159 -45.062  50.370
  537   1HG   MET   2          1HG       MET   2  16.882 -43.617  48.853
  538   2HG   MET   2          2HG       MET   2  16.558 -42.506  50.184
  539   1HE   MET   2          1HE       MET   2  17.526 -40.546  48.634
  540   2HE   MET   2          2HE       MET   2  17.952 -41.688  47.347
  541   3HE   MET   2          3HE       MET   2  19.146 -40.548  47.943
  542    H    THR   3           H        THR   3  13.812 -46.054  50.600
  543    HA   THR   3           HA       THR   3  14.434 -47.038  47.920
  544    HB   THR   3           HB       THR   3  13.306 -48.613  49.386
  545    HG1  THR   3           HG1      THR   3  12.833 -48.591  47.089
  546   1HG2  THR   3          1HG2      THR   3  11.003 -46.648  49.454
  547   2HG2  THR   3          2HG2      THR   3  12.075 -47.011  50.801
  548   3HG2  THR   3          3HG2      THR   3  11.008 -48.268  50.159
  549    H    ALA   4           H        ALA   4  14.636 -45.067  46.865
  550    HA   ALA   4           HA       ALA   4  12.175 -43.957  45.890
  551   1HB   ALA   4          1HB       ALA   4  12.579 -41.638  46.613
  552   2HB   ALA   4          2HB       ALA   4  13.988 -42.184  47.534
  553   3HB   ALA   4          3HB       ALA   4  12.375 -42.722  47.995
  554    H    SER   5           H        SER   5  12.619 -43.830  43.777
  555    HA   SER   5           HA       SER   5  15.176 -42.672  42.912
  556   1HB   SER   5          1HB       SER   5  13.427 -44.592  41.353
  557   2HB   SER   5          2HB       SER   5  15.017 -43.986  40.872
  558    HG   SER   5           HG       SER   5  15.045 -45.131  43.346
  559    H    ASP   6           H        ASP   6  14.125 -40.608  43.264
  560    HA   ASP   6           HA       ASP   6  11.680 -39.921  42.011
  561   1HB   ASP   6          1HB       ASP   6  12.518 -38.814  44.043
  562   2HB   ASP   6          2HB       ASP   6  13.824 -38.109  43.099
  563    H    ARG   7           H        ARG   7  11.361 -39.662  39.938
  564    HA   ARG   7           HA       ARG   7  13.599 -39.230  38.128
  565   1HB   ARG   7          1HB       ARG   7  10.684 -39.714  37.522
  566   2HB   ARG   7          2HB       ARG   7  12.007 -39.750  36.364
  567   1HG   ARG   7          1HG       ARG   7  12.931 -41.713  37.351
  568   2HG   ARG   7          2HG       ARG   7  11.790 -41.614  38.706
  569   1HD   ARG   7          1HD       ARG   7  11.069 -43.314  37.132
  570   2HD   ARG   7          2HD       ARG   7   9.918 -41.989  37.166
  571    HE   ARG   7           HE       ARG   7  11.964 -42.140  35.062
  572   1HH1  ARG   7          1HH1      ARG   7   8.578 -41.959  36.020
  573   2HH1  ARG   7          2HH1      ARG   7   8.016 -41.802  34.373
  574   1HH2  ARG   7          1HH2      ARG   7  11.211 -41.951  32.917
  575   2HH2  ARG   7          2HH2      ARG   7   9.498 -41.808  32.633
  576    H    LEU   8           H        LEU   8  14.159 -37.042  38.320
  577    HA   LEU   8           HA       LEU   8  12.071 -35.094  37.613
  578   1HB   LEU   8          1HB       LEU   8  14.783 -34.681  38.901
  579   2HB   LEU   8          2HB       LEU   8  13.731 -33.391  38.359
  580    HG   LEU   8           HG       LEU   8  13.197 -35.346  40.596
  581   1HD1  LEU   8          1HD1      LEU   8  13.161 -33.331  41.988
  582   2HD1  LEU   8          2HD1      LEU   8  13.580 -32.348  40.583
  583   3HD1  LEU   8          3HD1      LEU   8  14.721 -33.554  41.187
  584   1HD2  LEU   8          1HD2      LEU   8  11.361 -33.190  39.526
  585   2HD2  LEU   8          2HD2      LEU   8  11.080 -34.193  40.940
  586   3HD2  LEU   8          3HD2      LEU   8  11.129 -34.919  39.334
  587    H    GLY   9           H        GLY   9  11.990 -35.159  35.456
  588   1HA   GLY   9          1HA       GLY   9  13.891 -33.717  33.963
  589   2HA   GLY   9          2HA       GLY   9  14.142 -35.441  33.681
  590    H    ALA  10           H        ALA  10  11.073 -33.793  34.303
  591    HA   ALA  10           HA       ALA  10  10.111 -34.819  31.720
  592   1HB   ALA  10          1HB       ALA  10   8.915 -35.675  33.681
  593   2HB   ALA  10          2HB       ALA  10   7.858 -34.682  32.701
  594   3HB   ALA  10          3HB       ALA  10   8.543 -34.028  34.177
  595    H    ASP  11           H        ASP  11   9.540 -33.436  30.166
  596    HA   ASP  11           HA       ASP  11   8.852 -30.654  30.838
  597   1HB   ASP  11          1HB       ASP  11  11.234 -30.690  30.185
  598   2HB   ASP  11          2HB       ASP  11  10.794 -31.488  28.679
  599    HA   PRO  12           HA       PRO  12   5.321 -31.507  28.322
  600   1HB   PRO  12          1HB       PRO  12   5.082 -28.882  27.269
  601   2HB   PRO  12          2HB       PRO  12   4.281 -29.507  28.716
  602   1HG   PRO  12          1HG       PRO  12   6.755 -27.866  28.462
  603   2HG   PRO  12          2HG       PRO  12   5.534 -27.867  29.738
  604   1HD   PRO  12          1HD       PRO  12   7.954 -28.997  30.092
  605   2HD   PRO  12          2HD       PRO  12   6.493 -29.709  30.821
  606    H    THR  13           H        THR  13   7.993 -29.653  26.972
  607    HA   THR  13           HA       THR  13   8.970 -29.562  24.935
  608    HB   THR  13           HB       THR  13   7.738 -32.261  24.314
  609    HG1  THR  13           HG1      THR  13   8.877 -32.056  26.437
  610   1HG2  THR  13          1HG2      THR  13   9.768 -32.562  22.979
  611   2HG2  THR  13          2HG2      THR  13  10.367 -30.970  23.478
  612   3HG2  THR  13          3HG2      THR  13   8.931 -31.087  22.471
  613    H    GLN  14           H        GLN  14   7.618 -27.820  24.353
  614    HA   GLN  14           HA       GLN  14   5.800 -28.450  22.120
  615   1HB   GLN  14          1HB       GLN  14   4.411 -28.102  24.158
  616   2HB   GLN  14          2HB       GLN  14   5.116 -26.509  24.361
  617   1HG   GLN  14          1HG       GLN  14   2.925 -26.336  23.365
  618   2HG   GLN  14          2HG       GLN  14   4.155 -25.823  22.209
  619   1HE2  GLN  14          2HE2      GLN  14   2.812 -26.186  20.461
  620   2HE2  GLN  14          1HE2      GLN  14   2.417 -27.777  19.919
  621    H    ALA  15           H        ALA  15   6.365 -27.311  20.400
  622    HA   ALA  15           HA       ALA  15   8.215 -25.096  20.627
  623   1HB   ALA  15          1HB       ALA  15   7.029 -26.383  18.177
  624   2HB   ALA  15          2HB       ALA  15   8.579 -26.781  18.917
  625   3HB   ALA  15          3HB       ALA  15   8.344 -25.195  18.201
  626    H    ALA  16           H        ALA  16   6.625 -23.733  21.775
  627    HA   ALA  16           HA       ALA  16   4.312 -22.737  20.462
  628   1HB   ALA  16          1HB       ALA  16   4.546 -22.688  22.907
  629   2HB   ALA  16          2HB       ALA  16   4.237 -21.099  22.239
  630   3HB   ALA  16          3HB       ALA  16   5.861 -21.511  22.749
  631    H    SER  17           H        SER  17   4.459 -21.654  18.621
  632    HA   SER  17           HA       SER  17   6.140 -19.292  18.455
  633   1HB   SER  17          1HB       SER  17   7.616 -21.135  17.680
  634   2HB   SER  17          2HB       SER  17   6.440 -21.545  16.449
  635    HG   SER  17           HG       SER  17   7.716 -19.018  16.677
  636    H    SER  18           H        SER  18   4.608 -17.883  17.916
  637    HA   SER  18           HA       SER  18   2.730 -18.538  15.745
  638   1HB   SER  18          1HB       SER  18   1.650 -17.934  17.868
  639   2HB   SER  18          2HB       SER  18   2.524 -16.395  17.875
  640    HG   SER  18           HG       SER  18   0.803 -15.721  16.823
  641    HA   PRO  19           HA       PRO  19   5.604 -15.793  13.558
  642   1HB   PRO  19          1HB       PRO  19   4.394 -16.151  11.099
  643   2HB   PRO  19          2HB       PRO  19   5.643 -17.212  11.761
  644   1HG   PRO  19          1HG       PRO  19   2.668 -17.533  11.782
  645   2HG   PRO  19          2HG       PRO  19   3.919 -18.756  11.452
  646   1HD   PRO  19          1HD       PRO  19   2.672 -18.612  13.822
  647   2HD   PRO  19          2HD       PRO  19   4.391 -19.022  13.710
  648    H    GLY  20           H        GLY  20   4.775 -13.951  14.647
  649   1HA   GLY  20          1HA       GLY  20   2.373 -12.642  13.817
  650   2HA   GLY  20          2HA       GLY  20   3.688 -11.911  14.750
  651    H    GLY  21           H        GLY  21   5.736 -11.564  13.438
  652   1HA   GLY  21          1HA       GLY  21   6.814 -10.551  11.674
  653   2HA   GLY  21          2HA       GLY  21   5.567 -11.204  10.614
  654    H    ALA  22           H        ALA  22   5.857  -8.663  13.152
  655    HA   ALA  22           HA       ALA  22   4.198  -6.915  11.482
  656   1HB   ALA  22          1HB       ALA  22   5.023  -6.668  14.393
  657   2HB   ALA  22          2HB       ALA  22   3.438  -7.127  13.785
  658   3HB   ALA  22          3HB       ALA  22   4.044  -5.499  13.506
  659    H    ARG  23           H        ARG  23   5.135  -5.195  10.449
  660    HA   ARG  23           HA       ARG  23   7.970  -4.648  11.009
  661   1HB   ARG  23          1HB       ARG  23   8.610  -5.092   8.694
  662   2HB   ARG  23          2HB       ARG  23   7.915  -6.538   9.407
  663   1HG   ARG  23          1HG       ARG  23   5.728  -5.879   8.280
  664   2HG   ARG  23          2HG       ARG  23   6.673  -4.715   7.360
  665   1HD   ARG  23          1HD       ARG  23   8.135  -6.603   6.620
  666   2HD   ARG  23          2HD       ARG  23   7.007  -7.715   7.405
  667    HE   ARG  23           HE       ARG  23   6.502  -6.085   5.017
  668   1HH1  ARG  23          1HH1      ARG  23   5.408  -8.591   7.186
  669   2HH1  ARG  23          2HH1      ARG  23   4.266  -9.266   6.058
  670   1HH2  ARG  23          1HH2      ARG  23   4.995  -6.979   3.502
  671   2HH2  ARG  23          2HH2      ARG  23   4.054  -8.363   3.963
  672    H    ALA  24           H        ALA  24   8.747  -2.746   9.917
  673    HA   ALA  24           HA       ALA  24   6.589  -0.802   9.444
  674   1HB   ALA  24          1HB       ALA  24   7.891  -0.321  11.439
  675   2HB   ALA  24          2HB       ALA  24   8.163   0.907  10.205
  676   3HB   ALA  24          3HB       ALA  24   9.376  -0.345  10.486
  677    H    VAL  25           H        VAL  25   6.441   0.139   7.538
  678    HA   VAL  25           HA       VAL  25   8.748   0.024   5.699
  679    HB   VAL  25           HB       VAL  25   7.128  -0.036   3.820
  680   1HG1  VAL  25          1HG1      VAL  25   8.093  -2.108   4.677
  681   2HG1  VAL  25          2HG1      VAL  25   6.462  -2.359   4.048
  682   3HG1  VAL  25          3HG1      VAL  25   6.728  -2.284   5.789
  683   1HG2  VAL  25          1HG2      VAL  25   5.082  -0.294   6.035
  684   2HG2  VAL  25          2HG2      VAL  25   4.754  -0.593   4.324
  685   3HG2  VAL  25          3HG2      VAL  25   5.207   1.022   4.854
  686    H    SER  26           H        SER  26   9.167   1.850   4.470
  687    HA   SER  26           HA       SER  26   8.052   4.270   5.702
  688   1HB   SER  26          1HB       SER  26  10.101   5.348   4.605
  689   2HB   SER  26          2HB       SER  26  10.395   4.219   5.929
  690    HG   SER  26           HG       SER  26  10.347   3.198   3.318
  691    H    ILE  27           H        ILE  27   7.484   6.062   4.541
  692    HA   ILE  27           HA       ILE  27   6.951   5.766   1.653
  693    HB   ILE  27           HB       ILE  27   5.128   6.844   3.814
  694   1HG1  ILE  27          1HG1      ILE  27   3.390   5.641   2.411
  695   2HG1  ILE  27          2HG1      ILE  27   4.687   5.068   1.377
  696   1HG2  ILE  27          1HG2      ILE  27   5.007   7.684   0.921
  697   2HG2  ILE  27          2HG2      ILE  27   5.340   8.714   2.298
  698   3HG2  ILE  27          3HG2      ILE  27   3.752   7.967   2.121
  699   1HD1  ILE  27          1HD1      ILE  27   5.639   3.828   3.215
  700   2HD1  ILE  27          2HD1      ILE  27   3.947   3.388   2.981
  701   3HD1  ILE  27          3HD1      ILE  27   4.405   4.443   4.316
  702    H    VAL  28           H        VAL  28   7.897   7.332   0.498
  703    HA   VAL  28           HA       VAL  28   9.135   9.549   1.982
  704    HB   VAL  28           HB       VAL  28  10.613   9.808  -0.058
  705   1HG1  VAL  28          1HG1      VAL  28  12.025   7.838   0.435
  706   2HG1  VAL  28          2HG1      VAL  28  10.656   7.081   1.297
  707   3HG1  VAL  28          3HG1      VAL  28  11.388   8.562   1.916
  708   1HG2  VAL  28          1HG2      VAL  28   9.152   8.734  -1.728
  709   2HG2  VAL  28          2HG2      VAL  28   9.356   7.186  -0.892
  710   3HG2  VAL  28          3HG2      VAL  28  10.732   7.950  -1.664
  711    H    GLY  29           H        GLY  29   7.658  11.127   2.062
  712   1HA   GLY  29          1HA       GLY  29   6.535  12.979   1.218
  713   2HA   GLY  29          2HA       GLY  29   6.884  12.454  -0.424
  714    H    ASN  30           H        ASN  30   5.709  10.563  -1.205
  715    HA   ASN  30           HA       ASN  30   3.478   9.513   0.272
  716   1HB   ASN  30          1HB       ASN  30   1.686  10.147  -1.209
  717   2HB   ASN  30          2HB       ASN  30   2.485  11.631  -0.693
  718   1HD2  ASN  30          2HD2      ASN  30   0.796  11.065  -2.990
  719   2HD2  ASN  30          1HD2      ASN  30   1.730  11.506  -4.391
  720    H    GLN  31           H        GLN  31   5.983   8.782  -1.138
  721    HA   GLN  31           HA       GLN  31   4.951   6.939  -3.180
  722   1HB   GLN  31          1HB       GLN  31   6.696   8.663  -3.844
  723   2HB   GLN  31          2HB       GLN  31   7.830   7.820  -2.786
  724   1HG   GLN  31          1HG       GLN  31   7.346   5.730  -4.148
  725   2HG   GLN  31          2HG       GLN  31   6.523   6.785  -5.289
  726   1HE2  GLN  31          2HE2      GLN  31   9.592   5.867  -3.921
  727   2HE2  GLN  31          1HE2      GLN  31  10.577   6.626  -5.114
  728    H    ILE  32           H        ILE  32   6.026   4.854  -3.283
  729    HA   ILE  32           HA       ILE  32   7.508   3.811  -1.068
  730    HB   ILE  32           HB       ILE  32   5.209   3.860  -0.069
  731   1HG1  ILE  32          1HG1      ILE  32   6.311   1.068  -0.561
  732   2HG1  ILE  32          2HG1      ILE  32   6.860   2.189   0.679
  733   1HG2  ILE  32          1HG2      ILE  32   3.509   2.292  -0.917
  734   2HG2  ILE  32          2HG2      ILE  32   4.567   1.882  -2.271
  735   3HG2  ILE  32          3HG2      ILE  32   3.914   3.509  -2.124
  736   1HD1  ILE  32          1HD1      ILE  32   5.436   0.537   1.658
  737   2HD1  ILE  32          2HD1      ILE  32   4.152   0.919   0.522
  738   3HD1  ILE  32          3HD1      ILE  32   4.639   2.106   1.723
  739    H    ASP  33           H        ASP  33   8.261   1.629  -1.517
  740    HA   ASP  33           HA       ASP  33   7.963   0.963  -4.365
  741   1HB   ASP  33          1HB       ASP  33  10.291   1.357  -3.291
  742   2HB   ASP  33          2HB       ASP  33  10.056  -0.212  -2.535
  743    H    SER  34           H        SER  34   7.437  -1.092  -5.029
  744    HA   SER  34           HA       SER  34   5.584  -2.563  -3.518
  745   1HB   SER  34          1HB       SER  34   5.914  -4.302  -5.332
  746   2HB   SER  34          2HB       SER  34   5.534  -2.680  -5.921
  747    HG   SER  34           HG       SER  34   8.119  -2.712  -5.780
  748    H    ARG  35           H        ARG  35   9.039  -2.696  -3.622
  749    HA   ARG  35           HA       ARG  35   9.385  -5.398  -2.744
  750   1HB   ARG  35          1HB       ARG  35  11.280  -3.048  -2.534
  751   2HB   ARG  35          2HB       ARG  35  11.706  -4.722  -2.210
  752   1HG   ARG  35          1HG       ARG  35  10.749  -3.661  -4.861
  753   2HG   ARG  35          2HG       ARG  35  12.420  -3.955  -4.444
  754   1HD   ARG  35          1HD       ARG  35  10.275  -6.057  -4.434
  755   2HD   ARG  35          2HD       ARG  35  11.367  -5.777  -5.779
  756    HE   ARG  35           HE       ARG  35  12.174  -6.743  -3.097
  757   1HH1  ARG  35          1HH1      ARG  35  12.771  -6.381  -6.520
  758   2HH1  ARG  35          2HH1      ARG  35  14.140  -7.480  -6.528
  759   1HH2  ARG  35          1HH2      ARG  35  13.948  -8.164  -3.086
  760   2HH2  ARG  35          2HH2      ARG  35  14.796  -8.498  -4.574
  761    H    GLU  36           H        GLU  36   9.265  -2.244  -1.135
  762    HA   GLU  36           HA       GLU  36   9.926  -3.014   1.432
  763   1HB   GLU  36          1HB       GLU  36   7.952  -0.876   0.546
  764   2HB   GLU  36          2HB       GLU  36   8.671  -0.982   2.158
  765   1HG   GLU  36          1HG       GLU  36  10.902  -0.744   1.104
  766   2HG   GLU  36          2HG       GLU  36  10.135  -0.515  -0.457
  767    H    LEU  37           H        LEU  37   6.721  -2.943  -0.075
  768    HA   LEU  37           HA       LEU  37   5.384  -4.010   2.227
  769   1HB   LEU  37          1HB       LEU  37   4.506  -3.822  -0.671
  770   2HB   LEU  37          2HB       LEU  37   3.468  -4.325   0.658
  771    HG   LEU  37           HG       LEU  37   4.750  -1.604   0.409
  772   1HD1  LEU  37          1HD1      LEU  37   1.922  -2.485  -0.128
  773   2HD1  LEU  37          2HD1      LEU  37   3.094  -1.943  -1.331
  774   3HD1  LEU  37          3HD1      LEU  37   2.494  -0.809  -0.121
  775   1HD2  LEU  37          1HD2      LEU  37   2.660  -2.633   2.332
  776   2HD2  LEU  37          2HD2      LEU  37   3.258  -0.968   2.251
  777   3HD2  LEU  37          3HD2      LEU  37   4.337  -2.287   2.726
  778    H    PHE  38           H        PHE  38   6.410  -5.438  -0.880
  779    HA   PHE  38           HA       PHE  38   5.303  -8.037   0.005
  780   1HB   PHE  38          1HB       PHE  38   6.112  -7.118  -2.774
  781   2HB   PHE  38          2HB       PHE  38   5.288  -8.615  -2.360
  782    HD1  PHE  38           HD1      PHE  38   2.974  -8.351  -1.145
  783    HD2  PHE  38           HD2      PHE  38   4.876  -5.263  -3.386
  784    HE1  PHE  38           HE1      PHE  38   0.815  -7.224  -1.412
  785    HE2  PHE  38           HE2      PHE  38   2.702  -4.149  -3.683
  786    HZ   PHE  38           HZ       PHE  38   0.671  -5.133  -2.702
  787    H    THR  39           H        THR  39   8.017  -7.057   0.880
  788    HA   THR  39           HA       THR  39   9.844  -8.758  -0.594
  789    HB   THR  39           HB       THR  39  10.593  -6.623   0.488
  790    HG1  THR  39           HG1      THR  39  12.072  -8.359   0.011
  791   1HG2  THR  39          1HG2      THR  39  10.339  -8.177   3.069
  792   2HG2  THR  39          2HG2      THR  39   9.322  -6.821   2.583
  793   3HG2  THR  39          3HG2      THR  39  11.038  -6.570   2.880
  794    H    VAL  40           H        VAL  40   7.868  -9.025   2.273
  795    HA   VAL  40           HA       VAL  40   9.129 -11.543   3.078
  796    HB   VAL  40           HB       VAL  40   6.863 -10.009   4.380
  797   1HG1  VAL  40          1HG1      VAL  40   7.268 -11.483   6.330
  798   2HG1  VAL  40          2HG1      VAL  40   8.434 -12.401   5.374
  799   3HG1  VAL  40          3HG1      VAL  40   6.730 -12.372   4.902
  800   1HG2  VAL  40          1HG2      VAL  40   9.769 -10.190   5.168
  801   2HG2  VAL  40          2HG2      VAL  40   8.521  -9.355   6.082
  802   3HG2  VAL  40          3HG2      VAL  40   8.984  -8.795   4.482
  803    H    ASP  41           H        ASP  41   5.707 -10.700   3.178
  804    HA   ASP  41           HA       ASP  41   4.981 -13.085   1.712
  805   1HB   ASP  41          1HB       ASP  41   2.627 -12.147   2.079
  806   2HB   ASP  41          2HB       ASP  41   3.521 -12.577   3.534
  807    H    ARG  42           H        ARG  42   2.946 -12.392   0.053
  808    HA   ARG  42           HA       ARG  42   4.103 -10.332  -1.721
  809   1HB   ARG  42          1HB       ARG  42   4.672 -12.678  -2.423
  810   2HB   ARG  42          2HB       ARG  42   2.960 -12.989  -2.645
  811   1HG   ARG  42          1HG       ARG  42   2.807 -11.460  -4.451
  812   2HG   ARG  42          2HG       ARG  42   4.393 -10.769  -4.058
  813   1HD   ARG  42          1HD       ARG  42   3.921 -13.609  -5.030
  814   2HD   ARG  42          2HD       ARG  42   4.451 -12.265  -6.048
  815    HE   ARG  42           HE       ARG  42   6.239 -12.386  -3.922
  816   1HH1  ARG  42          1HH1      ARG  42   5.283 -14.448  -6.595
  817   2HH1  ARG  42          2HH1      ARG  42   6.835 -15.228  -6.724
  818   1HH2  ARG  42          1HH2      ARG  42   8.284 -13.400  -4.110
  819   2HH2  ARG  42          2HH2      ARG  42   8.529 -14.630  -5.310
  820    H    GLU  43           H        GLU  43   1.715 -10.752   0.235
  821    HA   GLU  43           HA       GLU  43  -0.171  -9.273  -1.427
  822   1HB   GLU  43          1HB       GLU  43  -0.899 -11.642  -1.564
  823   2HB   GLU  43          2HB       GLU  43  -0.982 -11.709   0.206
  824   1HG   GLU  43          1HG       GLU  43  -2.719  -9.937   0.122
  825   2HG   GLU  43          2HG       GLU  43  -2.669  -9.985  -1.627
  826    H    ILE  44           H        ILE  44  -1.201  -7.706  -0.283
  827    HA   ILE  44           HA       ILE  44  -0.701  -7.563   2.623
  828    HB   ILE  44           HB       ILE  44  -0.563  -5.297   0.607
  829   1HG1  ILE  44          1HG1      ILE  44   1.479  -6.707   0.686
  830   2HG1  ILE  44          2HG1      ILE  44   1.788  -5.060   1.240
  831   1HG2  ILE  44          1HG2      ILE  44  -0.072  -3.831   2.507
  832   2HG2  ILE  44          2HG2      ILE  44  -0.255  -5.192   3.615
  833   3HG2  ILE  44          3HG2      ILE  44  -1.646  -4.610   2.697
  834   1HD1  ILE  44          1HD1      ILE  44   1.432  -7.519   2.963
  835   2HD1  ILE  44          2HD1      ILE  44   1.678  -5.873   3.550
  836   3HD1  ILE  44          3HD1      ILE  44   2.944  -6.667   2.620
  837    H    VAL  45           H        VAL  45  -2.463  -6.933   3.849
  838    HA   VAL  45           HA       VAL  45  -4.992  -6.718   2.342
  839    HB   VAL  45           HB       VAL  45  -4.585  -7.495   5.246
  840   1HG1  VAL  45          1HG1      VAL  45  -6.743  -6.444   4.873
  841   2HG1  VAL  45          2HG1      VAL  45  -6.972  -8.161   5.155
  842   3HG1  VAL  45          3HG1      VAL  45  -7.072  -7.523   3.518
  843   1HG2  VAL  45          1HG2      VAL  45  -5.234  -9.241   2.862
  844   2HG2  VAL  45          2HG2      VAL  45  -5.195  -9.777   4.549
  845   3HG2  VAL  45          3HG2      VAL  45  -3.712  -9.229   3.750
  846    H    ILE  46           H        ILE  46  -5.398  -4.664   2.040
  847    HA   ILE  46           HA       ILE  46  -4.944  -2.682   4.080
  848    HB   ILE  46           HB       ILE  46  -6.351  -2.350   1.413
  849   1HG1  ILE  46          1HG1      ILE  46  -3.446  -1.816   2.095
  850   2HG1  ILE  46          2HG1      ILE  46  -4.016  -3.221   1.208
  851   1HG2  ILE  46          1HG2      ILE  46  -6.840  -0.526   2.945
  852   2HG2  ILE  46          2HG2      ILE  46  -5.753   0.047   1.682
  853   3HG2  ILE  46          3HG2      ILE  46  -5.136  -0.322   3.303
  854   1HD1  ILE  46          1HD1      ILE  46  -3.104  -1.491  -0.240
  855   2HD1  ILE  46          2HD1      ILE  46  -4.353  -0.371   0.317
  856   3HD1  ILE  46          3HD1      ILE  46  -4.801  -1.815  -0.583
  857    H    ALA  47           H        ALA  47  -6.315  -2.658   5.782
  858    HA   ALA  47           HA       ALA  47  -9.140  -3.203   5.396
  859   1HB   ALA  47          1HB       ALA  47  -7.608  -2.491   7.905
  860   2HB   ALA  47          2HB       ALA  47  -7.977  -4.126   7.341
  861   3HB   ALA  47          3HB       ALA  47  -9.281  -3.042   7.833
  862    H    HIS  48           H        HIS  48 -10.730  -1.702   5.483
  863    HA   HIS  48           HA       HIS  48 -10.036   1.088   6.049
  864   1HB   HIS  48          1HB       HIS  48  -9.604   0.981   3.687
  865   2HB   HIS  48          2HB       HIS  48 -11.058   0.066   3.399
  866    HD1  HIS  48           HD1      HIS  48 -10.041   3.541   4.487
  867    HD2  HIS  48           HD2      HIS  48 -13.216   1.540   2.682
  868    HE1  HIS  48           HE1      HIS  48 -11.658   5.327   3.790
  869    HE2  HIS  48           HE2      HIS  48 -13.683   4.064   2.983
  870    H    GLY  49           H        GLY  49 -11.483   1.140   7.827
  871   1HA   GLY  49          1HA       GLY  49 -13.550   1.905   8.539
  872   2HA   GLY  49          2HA       GLY  49 -14.282   1.310   7.043
  873    H    ASP  50           H        ASP  50 -14.635  -0.944   6.792
  874    HA   ASP  50           HA       ASP  50 -14.016  -2.703   9.030
  875   1HB   ASP  50          1HB       ASP  50 -16.339  -1.770   9.422
  876   2HB   ASP  50          2HB       ASP  50 -16.840  -2.564   7.940
  877    H    ASP  51           H        ASP  51 -14.450  -2.012   5.758
  878    HA   ASP  51           HA       ASP  51 -14.737  -4.739   4.826
  879   1HB   ASP  51          1HB       ASP  51 -15.726  -2.708   3.633
  880   2HB   ASP  51          2HB       ASP  51 -14.075  -2.260   3.199
  881    H    ARG  52           H        ARG  52 -13.084  -5.660   3.314
  882    HA   ARG  52           HA       ARG  52 -10.357  -4.892   4.169
  883   1HB   ARG  52          1HB       ARG  52 -11.410  -7.740   3.840
  884   2HB   ARG  52          2HB       ARG  52  -9.779  -7.293   4.320
  885   1HG   ARG  52          1HG       ARG  52 -12.243  -6.635   5.915
  886   2HG   ARG  52          2HG       ARG  52 -11.240  -8.050   6.181
  887   1HD   ARG  52          1HD       ARG  52  -9.331  -6.626   6.718
  888   2HD   ARG  52          2HD       ARG  52 -10.287  -5.183   6.376
  889    HE   ARG  52           HE       ARG  52 -11.769  -6.295   8.278
  890   1HH1  ARG  52          1HH1      ARG  52  -8.260  -6.061   8.166
  891   2HH1  ARG  52          2HH1      ARG  52  -8.119  -5.833   9.875
  892   1HH2  ARG  52          1HH2      ARG  52 -11.542  -6.004  10.516
  893   2HH2  ARG  52          2HH2      ARG  52  -9.967  -5.793  11.209
  894    H    TYR  53           H        TYR  53  -9.056  -4.541   2.498
  895    HA   TYR  53           HA       TYR  53  -9.691  -5.689  -0.140
  896   1HB   TYR  53          1HB       TYR  53  -8.292  -3.133   0.606
  897   2HB   TYR  53          2HB       TYR  53  -8.237  -3.803  -1.004
  898    HD1  TYR  53           HD2      TYR  53 -10.554  -2.384   1.541
  899    HD2  TYR  53           HD1      TYR  53 -10.002  -3.521  -2.542
  900    HE1  TYR  53           HE2      TYR  53 -12.641  -1.245   0.947
  901    HE2  TYR  53           HE1      TYR  53 -12.103  -2.370  -3.122
  902    HH   TYR  53           HH       TYR  53 -14.215  -1.676  -1.999
  903    H    ARG  54           H        ARG  54  -7.738  -6.114  -1.496
  904    HA   ARG  54           HA       ARG  54  -5.402  -6.919   0.108
  905   1HB   ARG  54          1HB       ARG  54  -6.867  -8.728  -1.844
  906   2HB   ARG  54          2HB       ARG  54  -5.347  -9.110  -1.049
  907   1HG   ARG  54          1HG       ARG  54  -6.501  -8.938   1.147
  908   2HG   ARG  54          2HG       ARG  54  -8.023  -8.705   0.291
  909   1HD   ARG  54          1HD       ARG  54  -7.764 -10.898  -0.759
  910   2HD   ARG  54          2HD       ARG  54  -6.228 -11.123   0.061
  911    HE   ARG  54           HE       ARG  54  -8.763 -10.830   1.516
  912   1HH1  ARG  54          1HH1      ARG  54  -5.683 -12.414   1.033
  913   2HH1  ARG  54          2HH1      ARG  54  -5.958 -13.594   2.267
  914   1HH2  ARG  54          1HH2      ARG  54  -9.105 -12.316   3.188
  915   2HH2  ARG  54          2HH2      ARG  54  -7.896 -13.511   3.538
  916    H    LEU  55           H        LEU  55  -3.873  -5.719  -0.727
  917    HA   LEU  55           HA       LEU  55  -3.629  -5.303  -3.597
  918   1HB   LEU  55          1HB       LEU  55  -3.064  -3.541  -1.922
  919   2HB   LEU  55          2HB       LEU  55  -1.744  -4.542  -1.353
  920    HG   LEU  55           HG       LEU  55  -0.687  -4.385  -3.596
  921   1HD1  LEU  55          1HD1      LEU  55  -1.514  -2.651  -5.144
  922   2HD1  LEU  55          2HD1      LEU  55  -2.951  -2.434  -4.157
  923   3HD1  LEU  55          3HD1      LEU  55  -2.650  -3.975  -4.968
  924   1HD2  LEU  55          1HD2      LEU  55  -1.284  -1.743  -2.271
  925   2HD2  LEU  55          2HD2      LEU  55   0.072  -2.064  -3.359
  926   3HD2  LEU  55          3HD2      LEU  55  -0.018  -2.882  -1.798
  927    H    ARG  56           H        ARG  56  -2.632  -6.784  -4.855
  928    HA   ARG  56           HA       ARG  56  -0.865  -8.747  -3.560
  929   1HB   ARG  56          1HB       ARG  56  -3.011  -9.772  -4.030
  930   2HB   ARG  56          2HB       ARG  56  -2.940  -9.212  -5.693
  931   1HG   ARG  56          1HG       ARG  56  -0.997 -10.654  -6.101
  932   2HG   ARG  56          2HG       ARG  56  -1.092 -11.241  -4.441
  933   1HD   ARG  56          1HD       ARG  56  -3.248 -11.528  -6.551
  934   2HD   ARG  56          2HD       ARG  56  -2.143 -12.792  -6.009
  935    HE   ARG  56           HE       ARG  56  -3.279 -12.094  -3.713
  936   1HH1  ARG  56          1HH1      ARG  56  -4.754 -12.725  -6.823
  937   2HH1  ARG  56          2HH1      ARG  56  -6.235 -13.301  -6.151
  938   1HH2  ARG  56          1HH2      ARG  56  -5.221 -12.866  -2.804
  939   2HH2  ARG  56          2HH2      ARG  56  -6.497 -13.415  -3.849
  940    H    LEU  57           H        LEU  57   0.971  -9.337  -4.608
  941    HA   LEU  57           HA       LEU  57   1.636  -7.810  -7.048
  942   1HB   LEU  57          1HB       LEU  57   2.936  -7.198  -5.052
  943   2HB   LEU  57          2HB       LEU  57   3.472  -8.847  -4.893
  944    HG   LEU  57           HG       LEU  57   4.584  -8.657  -7.126
  945   1HD1  LEU  57          1HD1      LEU  57   3.326  -6.782  -8.030
  946   2HD1  LEU  57          2HD1      LEU  57   5.053  -6.418  -8.009
  947   3HD1  LEU  57          3HD1      LEU  57   3.973  -5.718  -6.792
  948   1HD2  LEU  57          1HD2      LEU  57   6.503  -7.355  -6.296
  949   2HD2  LEU  57          2HD2      LEU  57   5.876  -8.506  -5.116
  950   3HD2  LEU  57          3HD2      LEU  57   5.506  -6.781  -4.951
  951    H    THR  58           H        THR  58   2.619  -8.867  -8.741
  952    HA   THR  58           HA       THR  58   2.417 -11.747  -8.892
  953    HB   THR  58           HB       THR  58   3.348 -11.439 -11.201
  954    HG1  THR  58           HG1      THR  58   3.718  -8.856 -10.196
  955   1HG2  THR  58          1HG2      THR  58   0.921 -11.327 -10.827
  956   2HG2  THR  58          2HG2      THR  58   1.410 -10.221 -12.114
  957   3HG2  THR  58          3HG2      THR  58   1.046  -9.596 -10.519
  958    H    SER  59           H        SER  59   4.514 -12.740 -10.106
  959    HA   SER  59           HA       SER  59   6.586 -12.967  -8.306
  960   1HB   SER  59          1HB       SER  59   6.216 -14.455 -10.323
  961   2HB   SER  59          2HB       SER  59   6.932 -13.189 -11.321
  962    HG   SER  59           HG       SER  59   8.205 -14.465  -9.128
  963    H    GLN  60           H        GLN  60   6.659 -10.974 -11.302
  964    HA   GLN  60           HA       GLN  60   7.979  -8.823  -9.892
  965   1HB   GLN  60          1HB       GLN  60   9.848 -10.352 -10.524
  966   2HB   GLN  60          2HB       GLN  60   9.406 -10.144 -12.209
  967   1HG   GLN  60          1HG       GLN  60  11.301  -8.763 -11.698
  968   2HG   GLN  60          2HG       GLN  60   9.894  -7.719 -11.976
  969   1HE2  GLN  60          2HE2      GLN  60  12.333  -7.133 -10.563
  970   2HE2  GLN  60          1HE2      GLN  60  11.893  -6.664  -8.946
  971    H    ASN  61           H        ASN  61   5.779  -9.801 -12.103
  972    HA   ASN  61           HA       ASN  61   6.197  -7.941 -14.225
  973   1HB   ASN  61          1HB       ASN  61   4.925  -9.932 -14.702
  974   2HB   ASN  61          2HB       ASN  61   3.753  -9.542 -13.448
  975   1HD2  ASN  61          2HD2      ASN  61   5.108  -7.228 -15.728
  976   2HD2  ASN  61          1HD2      ASN  61   3.624  -6.916 -16.555
  977    H    LYS  62           H        LYS  62   3.339  -7.994 -12.115
  978    HA   LYS  62           HA       LYS  62   3.565  -5.149 -11.596
  979   1HB   LYS  62          1HB       LYS  62   1.359  -4.616 -12.509
  980   2HB   LYS  62          2HB       LYS  62   2.430  -5.199 -13.769
  981   1HG   LYS  62          1HG       LYS  62   1.373  -7.414 -13.674
  982   2HG   LYS  62          2HG       LYS  62   0.286  -6.832 -12.418
  983   1HD   LYS  62          1HD       LYS  62  -0.643  -5.182 -13.980
  984   2HD   LYS  62          2HD       LYS  62   0.500  -5.703 -15.219
  985   1HE   LYS  62          1HE       LYS  62  -1.651  -6.680 -15.680
  986   2HE   LYS  62          2HE       LYS  62  -0.554  -7.957 -15.135
  987   1HZ   LYS  62          1HZ       LYS  62  -2.778  -8.099 -14.126
  988   2HZ   LYS  62          2HZ       LYS  62  -2.544  -6.585 -13.408
  989   3HZ   LYS  62          3HZ       LYS  62  -1.567  -7.894 -12.967
  990    H    LEU  63           H        LEU  63   1.135  -4.597 -10.614
  991    HA   LEU  63           HA       LEU  63   0.477  -6.700  -8.692
  992   1HB   LEU  63          1HB       LEU  63   0.367  -5.120  -6.852
  993   2HB   LEU  63          2HB       LEU  63   1.977  -5.228  -7.505
  994    HG   LEU  63           HG       LEU  63   0.100  -2.978  -8.212
  995   1HD1  LEU  63          1HD1      LEU  63   1.200  -1.622  -6.539
  996   2HD1  LEU  63          2HD1      LEU  63   2.167  -2.998  -6.029
  997   3HD1  LEU  63          3HD1      LEU  63   0.420  -3.011  -5.780
  998   1HD2  LEU  63          1HD2      LEU  63   2.201  -1.817  -8.762
  999   2HD2  LEU  63          2HD2      LEU  63   1.968  -3.255  -9.751
 1000   3HD2  LEU  63          3HD2      LEU  63   3.096  -3.289  -8.399
 1001    H    ILE  64           H        ILE  64  -1.606  -6.240  -7.573
 1002    HA   ILE  64           HA       ILE  64  -3.457  -4.554  -9.054
 1003    HB   ILE  64           HB       ILE  64  -5.104  -6.495  -9.275
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.863  -8.758  -9.628
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.591  -8.041  -8.646
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.028  -5.522 -11.208
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.179  -7.264 -11.407
 1008   3HG2  ILE  64          3HG2      ILE  64  -2.625  -6.557 -10.990
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.439  -8.479  -7.777
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.142  -7.799  -6.798
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.046  -9.481  -7.340
 1012    H    LEU  65           H        LEU  65  -5.694  -4.687  -8.047
 1013    HA   LEU  65           HA       LEU  65  -5.469  -5.149  -5.137
 1014   1HB   LEU  65          1HB       LEU  65  -5.575  -2.746  -5.719
 1015   2HB   LEU  65          2HB       LEU  65  -7.090  -3.030  -6.562
 1016    HG   LEU  65           HG       LEU  65  -8.121  -3.678  -4.395
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.514  -2.791  -3.204
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.118  -4.444  -3.241
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.964  -3.217  -2.315
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.858  -0.961  -4.395
 1021   2HD2  LEU  65          2HD2      LEU  65  -8.259  -1.436  -3.452
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.351  -1.389  -5.217
 1023    H    THR  66           H        THR  66  -6.613  -6.954  -4.720
 1024    HA   THR  66           HA       THR  66  -9.279  -7.264  -5.917
 1025    HB   THR  66           HB       THR  66  -7.733  -8.990  -6.715
 1026    HG1  THR  66           HG1      THR  66  -9.345 -10.294  -4.777
 1027   1HG2  THR  66          1HG2      THR  66  -6.702 -10.610  -5.181
 1028   2HG2  THR  66          2HG2      THR  66  -7.326  -9.703  -3.808
 1029   3HG2  THR  66          3HG2      THR  66  -6.131  -8.970  -4.857
 1030    H    LYS  67           H        LYS  67 -10.597  -8.871  -4.454
 1031    HA   LYS  67           HA       LYS  67 -10.092  -8.341  -1.590
 1032   1HB   LYS  67          1HB       LYS  67 -12.751  -8.395  -3.046
 1033   2HB   LYS  67          2HB       LYS  67 -12.582  -8.384  -1.299
 1034   1HG   LYS  67          1HG       LYS  67 -11.390  -6.211  -1.471
 1035   2HG   LYS  67          2HG       LYS  67 -11.740  -6.217  -3.206
 1036   1HD   LYS  67          1HD       LYS  67 -13.340  -4.851  -1.959
 1037   2HD   LYS  67          2HD       LYS  67 -14.124  -6.220  -2.747
 1038   1HE   LYS  67          1HE       LYS  67 -14.193  -7.418  -0.639
 1039   2HE   LYS  67          2HE       LYS  67 -13.265  -6.140   0.141
 1040   1HZ   LYS  67          1HZ       LYS  67 -15.961  -5.778  -1.041
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.079  -4.637  -0.146
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.672  -6.033   0.605
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1 -21.707  60.459  19.131
    2   2H    MET   1          2H        MET   1 -21.079  59.997  20.622
    3   3H    MET   1          3H        MET   1 -21.840  61.483  20.458
    4    HA   MET   1           HA       MET   1 -23.230  59.887  21.601
    5   1HB   MET   1          1HB       MET   1 -24.154  60.778  18.864
    6   2HB   MET   1          2HB       MET   1 -25.227  60.122  20.082
    7   1HG   MET   1          1HG       MET   1 -24.751  61.963  21.561
    8   2HG   MET   1          2HG       MET   1 -23.542  62.589  20.437
    9   1HE   MET   1          1HE       MET   1 -24.614  64.971  20.489
   10   2HE   MET   1          2HE       MET   1 -25.845  64.419  21.635
   11   3HE   MET   1          3HE       MET   1 -26.325  65.302  20.182
   12    H    MET   2           H        MET   2 -24.034  58.929  18.321
   13    HA   MET   2           HA       MET   2 -23.841  56.117  19.155
   14   1HB   MET   2          1HB       MET   2 -25.159  57.376  16.728
   15   2HB   MET   2          2HB       MET   2 -25.174  55.658  17.102
   16   1HG   MET   2          1HG       MET   2 -26.410  56.131  19.173
   17   2HG   MET   2          2HG       MET   2 -26.414  57.838  18.769
   18   1HE   MET   2          1HE       MET   2 -28.625  54.599  16.348
   19   2HE   MET   2          2HE       MET   2 -27.698  54.251  17.803
   20   3HE   MET   2          3HE       MET   2 -26.879  54.762  16.323
   21    H    THR   3           H        THR   3 -21.671  55.681  18.963
   22    HA   THR   3           HA       THR   3 -20.391  56.071  16.351
   23    HB   THR   3           HB       THR   3 -18.277  55.562  17.579
   24    HG1  THR   3           HG1      THR   3 -18.847  55.951  20.061
   25   1HG2  THR   3          1HG2      THR   3 -19.915  57.837  18.753
   26   2HG2  THR   3          2HG2      THR   3 -19.025  57.900  17.228
   27   3HG2  THR   3          3HG2      THR   3 -18.161  57.707  18.755
   28    H    ALA   4           H        ALA   4 -18.898  54.269  15.681
   29    HA   ALA   4           HA       ALA   4 -20.306  51.796  15.561
   30   1HB   ALA   4          1HB       ALA   4 -17.454  52.389  14.775
   31   2HB   ALA   4          2HB       ALA   4 -18.864  52.607  13.732
   32   3HB   ALA   4          3HB       ALA   4 -18.401  50.988  14.275
   33    H    SER   5           H        SER   5 -20.463  50.469  17.243
   34    HA   SER   5           HA       SER   5 -18.633  50.532  19.448
   35   1HB   SER   5          1HB       SER   5 -21.094  50.212  19.692
   36   2HB   SER   5          2HB       SER   5 -20.928  48.625  18.954
   37    HG   SER   5           HG       SER   5 -19.575  49.437  21.323
   38    H    ASP   6           H        ASP   6 -18.697  48.916  16.516
   39    HA   ASP   6           HA       ASP   6 -17.697  46.386  17.010
   40   1HB   ASP   6          1HB       ASP   6 -18.265  47.102  14.760
   41   2HB   ASP   6          2HB       ASP   6 -16.950  48.271  14.756
   42    H    ARG   7           H        ARG   7 -16.064  45.719  18.129
   43    HA   ARG   7           HA       ARG   7 -13.886  47.502  18.907
   44   1HB   ARG   7          1HB       ARG   7 -13.293  45.686  20.434
   45   2HB   ARG   7          2HB       ARG   7 -15.007  46.054  20.575
   46   1HG   ARG   7          1HG       ARG   7 -15.578  44.133  19.250
   47   2HG   ARG   7          2HG       ARG   7 -13.868  43.787  18.939
   48   1HD   ARG   7          1HD       ARG   7 -13.522  43.426  21.355
   49   2HD   ARG   7          2HD       ARG   7 -15.243  43.703  21.637
   50    HE   ARG   7           HE       ARG   7 -15.131  41.705  19.741
   51   1HH1  ARG   7          1HH1      ARG   7 -13.886  42.103  22.985
   52   2HH1  ARG   7          2HH1      ARG   7 -13.978  40.423  23.382
   53   1HH2  ARG   7          1HH2      ARG   7 -15.211  39.513  20.214
   54   2HH2  ARG   7          2HH2      ARG   7 -14.688  38.927  21.764
   55    H    LEU   8           H        LEU   8 -14.066  46.507  16.101
   56    HA   LEU   8           HA       LEU   8 -12.789  45.650  14.440
   57   1HB   LEU   8          1HB       LEU   8 -10.695  45.566  16.623
   58   2HB   LEU   8          2HB       LEU   8 -10.357  45.078  14.983
   59    HG   LEU   8           HG       LEU   8 -11.028  47.419  14.260
   60   1HD1  LEU   8          1HD1      LEU   8 -10.939  49.178  15.916
   61   2HD1  LEU   8          2HD1      LEU   8 -10.778  47.994  17.200
   62   3HD1  LEU   8          3HD1      LEU   8 -12.269  48.059  16.276
   63   1HD2  LEU   8          1HD2      LEU   8  -8.624  47.108  16.063
   64   2HD2  LEU   8          2HD2      LEU   8  -8.868  48.376  14.860
   65   3HD2  LEU   8          3HD2      LEU   8  -8.701  46.691  14.360
   66    H    GLY   9           H        GLY   9 -14.391  44.040  16.401
   67   1HA   GLY   9          1HA       GLY   9 -13.081  41.559  16.852
   68   2HA   GLY   9          2HA       GLY   9 -14.798  41.860  17.011
   69    H    ALA  10           H        ALA  10 -12.244  40.803  14.903
   70    HA   ALA  10           HA       ALA  10 -14.187  39.257  13.378
   71   1HB   ALA  10          1HB       ALA  10 -14.014  41.318  12.067
   72   2HB   ALA  10          2HB       ALA  10 -13.281  39.981  11.186
   73   3HB   ALA  10          3HB       ALA  10 -12.244  41.153  12.003
   74    H    ASP  11           H        ASP  11 -13.258  37.430  12.353
   75    HA   ASP  11           HA       ASP  11 -10.607  36.729  13.473
   76   1HB   ASP  11          1HB       ASP  11 -12.481  35.536  14.527
   77   2HB   ASP  11          2HB       ASP  11 -13.018  34.960  12.953
   78    HA   PRO  12           HA       PRO  12  -9.932  36.091   9.006
   79   1HB   PRO  12          1HB       PRO  12  -7.745  37.567   8.717
   80   2HB   PRO  12          2HB       PRO  12  -9.315  38.343   9.007
   81   1HG   PRO  12          1HG       PRO  12  -7.042  37.917  10.887
   82   2HG   PRO  12          2HG       PRO  12  -8.161  39.272  10.779
   83   1HD   PRO  12          1HD       PRO  12  -8.347  37.046  12.550
   84   2HD   PRO  12          2HD       PRO  12  -9.581  38.314  12.302
   85    H    THR  13           H        THR  13  -8.464  34.882  11.708
   86    HA   THR  13           HA       THR  13  -5.935  34.088  10.658
   87    HB   THR  13           HB       THR  13  -6.167  34.408  13.050
   88    HG1  THR  13           HG1      THR  13  -4.764  32.872  13.369
   89   1HG2  THR  13          1HG2      THR  13  -8.118  32.102  12.990
   90   2HG2  THR  13          2HG2      THR  13  -8.493  33.791  13.346
   91   3HG2  THR  13          3HG2      THR  13  -7.481  32.860  14.446
   92    H    GLN  14           H        GLN  14  -5.872  32.739   8.982
   93    HA   GLN  14           HA       GLN  14  -6.826  30.039   9.301
   94   1HB   GLN  14          1HB       GLN  14  -8.842  31.091   8.410
   95   2HB   GLN  14          2HB       GLN  14  -7.929  31.758   7.068
   96   1HG   GLN  14          1HG       GLN  14  -7.443  29.468   6.273
   97   2HG   GLN  14          2HG       GLN  14  -8.405  28.831   7.608
   98   1HE2  GLN  14          2HE2      GLN  14  -8.474  30.552   4.598
   99   2HE2  GLN  14          1HE2      GLN  14 -10.164  30.389   4.288
  100    H    ALA  15           H        ALA  15  -5.029  28.960   8.777
  101    HA   ALA  15           HA       ALA  15  -3.588  29.702   6.306
  102   1HB   ALA  15          1HB       ALA  15  -2.394  28.555   8.834
  103   2HB   ALA  15          2HB       ALA  15  -2.220  30.213   8.273
  104   3HB   ALA  15          3HB       ALA  15  -1.520  28.886   7.334
  105    H    ALA  16           H        ALA  16  -4.092  28.218   4.829
  106    HA   ALA  16           HA       ALA  16  -5.285  25.770   5.250
  107   1HB   ALA  16          1HB       ALA  16  -4.745  25.282   2.914
  108   2HB   ALA  16          2HB       ALA  16  -3.610  26.628   2.894
  109   3HB   ALA  16          3HB       ALA  16  -5.326  26.933   3.105
  110    H    SER  17           H        SER  17  -4.436  24.188   6.468
  111    HA   SER  17           HA       SER  17  -1.679  23.734   6.853
  112   1HB   SER  17          1HB       SER  17  -4.003  21.804   7.289
  113   2HB   SER  17          2HB       SER  17  -2.391  21.677   7.998
  114    HG   SER  17           HG       SER  17  -3.357  24.105   8.542
  115    H    SER  18           H        SER  18  -0.442  23.307   5.117
  116    HA   SER  18           HA       SER  18  -1.262  21.736   2.893
  117   1HB   SER  18          1HB       SER  18   1.249  21.810   2.351
  118   2HB   SER  18          2HB       SER  18   0.416  23.358   2.480
  119    HG   SER  18           HG       SER  18   1.889  22.153   4.586
  120    HA   PRO  19           HA       PRO  19  -0.536  17.798   4.899
  121   1HB   PRO  19          1HB       PRO  19  -1.352  16.218   2.905
  122   2HB   PRO  19          2HB       PRO  19  -2.496  17.204   3.828
  123   1HG   PRO  19          1HG       PRO  19  -1.295  17.737   1.119
  124   2HG   PRO  19          2HG       PRO  19  -2.980  17.917   1.665
  125   1HD   PRO  19          1HD       PRO  19  -1.190  19.994   1.509
  126   2HD   PRO  19          2HD       PRO  19  -2.558  19.974   2.638
  127    H    GLY  20           H        GLY  20   0.290  15.522   3.606
  128   1HA   GLY  20          1HA       GLY  20   2.016  14.585   2.327
  129   2HA   GLY  20          2HA       GLY  20   2.734  16.179   2.140
  130    H    GLY  21           H        GLY  21   4.766  15.553   2.760
  131   1HA   GLY  21          1HA       GLY  21   6.423  15.557   4.401
  132   2HA   GLY  21          2HA       GLY  21   5.203  15.237   5.619
  133    H    ALA  22           H        ALA  22   7.347  13.716   5.962
  134    HA   ALA  22           HA       ALA  22   6.960  11.202   4.483
  135   1HB   ALA  22          1HB       ALA  22   9.105  10.528   5.455
  136   2HB   ALA  22          2HB       ALA  22   9.185  12.046   6.336
  137   3HB   ALA  22          3HB       ALA  22   9.248  12.048   4.565
  138    H    ARG  23           H        ARG  23   5.836   9.604   5.409
  139    HA   ARG  23           HA       ARG  23   5.534   9.623   8.329
  140   1HB   ARG  23          1HB       ARG  23   3.203   8.733   7.950
  141   2HB   ARG  23          2HB       ARG  23   3.437  10.413   7.492
  142   1HG   ARG  23          1HG       ARG  23   3.748   9.614   5.106
  143   2HG   ARG  23          2HG       ARG  23   3.206   8.017   5.658
  144   1HD   ARG  23          1HD       ARG  23   1.078   8.901   6.330
  145   2HD   ARG  23          2HD       ARG  23   1.608  10.555   6.022
  146    HE   ARG  23           HE       ARG  23   0.630   8.654   4.090
  147   1HH1  ARG  23          1HH1      ARG  23   2.664  11.487   4.512
  148   2HH1  ARG  23          2HH1      ARG  23   2.429  12.078   2.887
  149   1HH2  ARG  23          1HH2      ARG  23   0.308   9.434   1.969
  150   2HH2  ARG  23          2HH2      ARG  23   1.031  10.925   1.452
  151    H    ALA  24           H        ALA  24   5.646   7.672   9.326
  152    HA   ALA  24           HA       ALA  24   6.570   5.428   7.669
  153   1HB   ALA  24          1HB       ALA  24   7.641   4.585   9.712
  154   2HB   ALA  24          2HB       ALA  24   6.968   5.936  10.633
  155   3HB   ALA  24          3HB       ALA  24   8.161   6.233   9.363
  156    H    VAL  25           H        VAL  25   5.359   3.653   7.498
  157    HA   VAL  25           HA       VAL  25   3.140   3.253   9.397
  158    HB   VAL  25           HB       VAL  25   1.812   2.294   7.569
  159   1HG1  VAL  25          1HG1      VAL  25   2.784   5.087   7.015
  160   2HG1  VAL  25          2HG1      VAL  25   1.518   4.639   8.143
  161   3HG1  VAL  25          3HG1      VAL  25   1.287   4.389   6.403
  162   1HG2  VAL  25          1HG2      VAL  25   3.580   1.512   6.130
  163   2HG2  VAL  25          2HG2      VAL  25   4.130   3.152   5.823
  164   3HG2  VAL  25          3HG2      VAL  25   2.555   2.617   5.225
  165    H    SER  26           H        SER  26   2.751   1.160  10.069
  166    HA   SER  26           HA       SER  26   4.950  -0.701   9.509
  167   1HB   SER  26          1HB       SER  26   2.984  -0.648  11.818
  168   2HB   SER  26          2HB       SER  26   4.327  -1.784  11.649
  169    HG   SER  26           HG       SER  26   4.640   1.031  11.710
  170    H    ILE  27           H        ILE  27   4.537  -2.949   9.402
  171    HA   ILE  27           HA       ILE  27   1.896  -3.693   8.331
  172    HB   ILE  27           HB       ILE  27   4.551  -4.855   7.442
  173   1HG1  ILE  27          1HG1      ILE  27   4.311  -2.545   6.672
  174   2HG1  ILE  27          2HG1      ILE  27   4.274  -3.681   5.333
  175   1HG2  ILE  27          1HG2      ILE  27   2.740  -6.460   7.268
  176   2HG2  ILE  27          2HG2      ILE  27   3.234  -5.930   5.658
  177   3HG2  ILE  27          3HG2      ILE  27   1.757  -5.292   6.375
  178   1HD1  ILE  27          1HD1      ILE  27   1.852  -3.490   5.219
  179   2HD1  ILE  27          2HD1      ILE  27   2.637  -1.911   5.035
  180   3HD1  ILE  27          3HD1      ILE  27   1.885  -2.355   6.560
  181    H    VAL  28           H        VAL  28   1.006  -5.378   9.456
  182    HA   VAL  28           HA       VAL  28   2.726  -6.809  11.364
  183    HB   VAL  28           HB       VAL  28   0.529  -7.352  12.563
  184   1HG1  VAL  28          1HG1      VAL  28   0.452  -5.159  13.675
  185   2HG1  VAL  28          2HG1      VAL  28   1.444  -4.458  12.391
  186   3HG1  VAL  28          3HG1      VAL  28   2.106  -5.721  13.431
  187   1HG2  VAL  28          1HG2      VAL  28  -1.001  -6.829  10.756
  188   2HG2  VAL  28          2HG2      VAL  28  -0.509  -5.141  10.790
  189   3HG2  VAL  28          3HG2      VAL  28  -1.343  -5.839  12.169
  190    H    GLY  29           H        GLY  29   3.389  -8.559  10.302
  191   1HA   GLY  29          1HA       GLY  29   3.275 -10.713   9.479
  192   2HA   GLY  29          2HA       GLY  29   1.511 -10.608   9.541
  193    H    ASN  30           H        ASN  30   0.507  -9.168   7.969
  194    HA   ASN  30           HA       ASN  30   1.966  -8.184   5.734
  195   1HB   ASN  30          1HB       ASN  30   0.928  -9.512   3.970
  196   2HB   ASN  30          2HB       ASN  30   1.788 -10.564   5.100
  197   1HD2  ASN  30          2HD2      ASN  30  -0.385 -11.140   3.239
  198   2HD2  ASN  30          1HD2      ASN  30  -1.667 -11.807   4.178
  199    H    GLN  31           H        GLN  31   0.023  -7.448   7.864
  200    HA   GLN  31           HA       GLN  31  -2.301  -6.570   6.253
  201   1HB   GLN  31          1HB       GLN  31  -2.791  -8.059   8.199
  202   2HB   GLN  31          2HB       GLN  31  -2.053  -6.894   9.283
  203   1HG   GLN  31          1HG       GLN  31  -3.778  -5.250   8.660
  204   2HG   GLN  31          2HG       GLN  31  -4.506  -6.425   7.580
  205   1HE2  GLN  31          2HE2      GLN  31  -6.463  -6.439   8.713
  206   2HE2  GLN  31          1HE2      GLN  31  -6.629  -7.163  10.265
  207    H    ILE  32           H        ILE  32  -3.093  -4.435   6.575
  208    HA   ILE  32           HA       ILE  32  -1.590  -2.466   8.032
  209    HB   ILE  32           HB       ILE  32  -0.100  -2.732   6.029
  210   1HG1  ILE  32          1HG1      ILE  32  -1.604  -0.091   6.218
  211   2HG1  ILE  32          2HG1      ILE  32  -0.162  -0.558   7.117
  212   1HG2  ILE  32          1HG2      ILE  32  -0.905  -2.019   3.816
  213   2HG2  ILE  32          2HG2      ILE  32  -2.533  -1.852   4.471
  214   3HG2  ILE  32          3HG2      ILE  32  -1.772  -3.439   4.414
  215   1HD1  ILE  32          1HD1      ILE  32  -0.343  -0.058   4.159
  216   2HD1  ILE  32          2HD1      ILE  32   1.093  -0.638   4.986
  217   3HD1  ILE  32          3HD1      ILE  32   0.438   0.967   5.367
  218    H    ASP  33           H        ASP  33  -2.737  -0.441   8.083
  219    HA   ASP  33           HA       ASP  33  -5.488  -0.674   7.065
  220   1HB   ASP  33          1HB       ASP  33  -4.967  -0.228   9.552
  221   2HB   ASP  33          2HB       ASP  33  -4.501   1.386   9.042
  222    H    SER  34           H        SER  34  -6.394   0.862   5.810
  223    HA   SER  34           HA       SER  34  -4.691   2.220   4.000
  224   1HB   SER  34          1HB       SER  34  -6.846   3.123   3.070
  225   2HB   SER  34          2HB       SER  34  -6.817   1.370   3.224
  226    HG   SER  34           HG       SER  34  -7.951   1.637   5.239
  227    H    ARG  35           H        ARG  35  -6.253   3.151   6.925
  228    HA   ARG  35           HA       ARG  35  -6.374   5.967   6.380
  229   1HB   ARG  35          1HB       ARG  35  -7.881   4.850   7.979
  230   2HB   ARG  35          2HB       ARG  35  -6.525   4.558   9.051
  231   1HG   ARG  35          1HG       ARG  35  -7.894   6.477   9.750
  232   2HG   ARG  35          2HG       ARG  35  -6.233   6.941   9.399
  233   1HD   ARG  35          1HD       ARG  35  -6.887   7.805   7.227
  234   2HD   ARG  35          2HD       ARG  35  -8.538   7.243   7.479
  235    HE   ARG  35           HE       ARG  35  -8.318   8.862   9.543
  236   1HH1  ARG  35          1HH1      ARG  35  -7.171   9.395   6.269
  237   2HH1  ARG  35          2HH1      ARG  35  -7.395  11.107   6.346
  238   1HH2  ARG  35          1HH2      ARG  35  -8.641  11.090   9.602
  239   2HH2  ARG  35          2HH2      ARG  35  -8.248  12.071   8.240
  240    H    GLU  36           H        GLU  36  -4.039   3.775   7.823
  241    HA   GLU  36           HA       GLU  36  -2.285   5.663   8.936
  242   1HB   GLU  36          1HB       GLU  36  -1.542   3.075   7.534
  243   2HB   GLU  36          2HB       GLU  36  -0.557   3.949   8.696
  244   1HG   GLU  36          1HG       GLU  36  -3.209   2.667   9.280
  245   2HG   GLU  36          2HG       GLU  36  -1.644   1.986   9.677
  246    H    LEU  37           H        LEU  37  -2.465   4.390   5.663
  247    HA   LEU  37           HA       LEU  37  -0.208   5.822   4.662
  248   1HB   LEU  37          1HB       LEU  37  -2.509   4.588   3.128
  249   2HB   LEU  37          2HB       LEU  37  -1.013   5.149   2.431
  250    HG   LEU  37           HG       LEU  37  -1.153   2.927   4.477
  251   1HD1  LEU  37          1HD1      LEU  37  -0.882   1.370   2.639
  252   2HD1  LEU  37          2HD1      LEU  37  -0.924   2.680   1.464
  253   3HD1  LEU  37          3HD1      LEU  37  -2.364   2.301   2.412
  254   1HD2  LEU  37          1HD2      LEU  37   1.114   2.447   3.699
  255   2HD2  LEU  37          2HD2      LEU  37   0.979   4.061   4.389
  256   3HD2  LEU  37          3HD2      LEU  37   1.056   3.848   2.638
  257    H    PHE  38           H        PHE  38  -3.686   6.406   4.597
  258    HA   PHE  38           HA       PHE  38  -3.253   8.993   3.223
  259   1HB   PHE  38          1HB       PHE  38  -5.794   7.354   3.579
  260   2HB   PHE  38          2HB       PHE  38  -5.655   8.848   2.665
  261    HD1  PHE  38           HD2      PHE  38  -4.499   8.892   0.481
  262    HD2  PHE  38           HD1      PHE  38  -4.979   5.268   2.688
  263    HE1  PHE  38           HE2      PHE  38  -3.947   7.570  -1.530
  264    HE2  PHE  38           HE1      PHE  38  -4.436   3.969   0.687
  265    HZ   PHE  38           HZ       PHE  38  -3.917   5.105  -1.420
  266    H    THR  39           H        THR  39  -2.793   8.506   6.109
  267    HA   THR  39           HA       THR  39  -4.899   9.480   7.698
  268    HB   THR  39           HB       THR  39  -2.910   8.477   8.715
  269    HG1  THR  39           HG1      THR  39  -3.718   9.696  10.262
  270   1HG2  THR  39          1HG2      THR  39  -0.776   9.672   8.851
  271   2HG2  THR  39          2HG2      THR  39  -1.417  10.967   7.829
  272   3HG2  THR  39          3HG2      THR  39  -1.191   9.352   7.160
  273    H    VAL  40           H        VAL  40  -2.437  11.195   5.840
  274    HA   VAL  40           HA       VAL  40  -4.142  13.545   5.758
  275    HB   VAL  40           HB       VAL  40  -2.179  15.081   6.133
  276   1HG1  VAL  40          1HG1      VAL  40  -3.908  14.826   7.831
  277   2HG1  VAL  40          2HG1      VAL  40  -2.333  15.045   8.574
  278   3HG1  VAL  40          3HG1      VAL  40  -3.050  13.431   8.513
  279   1HG2  VAL  40          1HG2      VAL  40  -0.374  13.425   5.884
  280   2HG2  VAL  40          2HG2      VAL  40  -0.879  12.643   7.385
  281   3HG2  VAL  40          3HG2      VAL  40  -0.262  14.300   7.403
  282    H    ASP  41           H        ASP  41  -4.401  12.521   3.607
  283    HA   ASP  41           HA       ASP  41  -2.937  13.542   1.534
  284   1HB   ASP  41          1HB       ASP  41  -1.164  11.918   2.676
  285   2HB   ASP  41          2HB       ASP  41  -2.057  10.664   1.808
  286    H    ARG  42           H        ARG  42  -3.550  12.414  -0.545
  287    HA   ARG  42           HA       ARG  42  -6.059  10.876  -0.146
  288   1HB   ARG  42          1HB       ARG  42  -6.399  13.253  -0.875
  289   2HB   ARG  42          2HB       ARG  42  -5.486  12.901  -2.336
  290   1HG   ARG  42          1HG       ARG  42  -7.182  11.292  -3.047
  291   2HG   ARG  42          2HG       ARG  42  -8.053  11.542  -1.523
  292   1HD   ARG  42          1HD       ARG  42  -7.558  13.632  -3.670
  293   2HD   ARG  42          2HD       ARG  42  -9.088  12.792  -3.361
  294    HE   ARG  42           HE       ARG  42  -7.874  14.429  -1.237
  295   1HH1  ARG  42          1HH1      ARG  42 -10.485  13.942  -3.529
  296   2HH1  ARG  42          2HH1      ARG  42 -11.513  15.140  -2.789
  297   1HH2  ARG  42          1HH2      ARG  42  -9.235  16.010  -0.287
  298   2HH2  ARG  42          2HH2      ARG  42 -10.805  16.319  -0.973
  299    H    GLU  43           H        GLU  43  -2.972  10.932  -1.624
  300    HA   GLU  43           HA       GLU  43  -3.621   8.534  -3.142
  301   1HB   GLU  43          1HB       GLU  43  -4.122  10.488  -4.640
  302   2HB   GLU  43          2HB       GLU  43  -2.431  10.978  -4.504
  303   1HG   GLU  43          1HG       GLU  43  -1.755   8.824  -5.515
  304   2HG   GLU  43          2HG       GLU  43  -3.457   8.392  -5.697
  305    H    ILE  44           H        ILE  44  -1.914   7.218  -3.446
  306    HA   ILE  44           HA       ILE  44   0.728   8.081  -2.406
  307    HB   ILE  44           HB       ILE  44  -0.577   5.367  -2.052
  308   1HG1  ILE  44          1HG1      ILE  44  -1.554   7.091  -0.576
  309   2HG1  ILE  44          2HG1      ILE  44  -0.681   5.870   0.345
  310   1HG2  ILE  44          1HG2      ILE  44   2.075   6.364  -1.020
  311   2HG2  ILE  44          2HG2      ILE  44   1.854   5.228  -2.346
  312   3HG2  ILE  44          3HG2      ILE  44   1.375   4.777  -0.703
  313   1HD1  ILE  44          1HD1      ILE  44   0.339   8.616  -0.354
  314   2HD1  ILE  44          2HD1      ILE  44   1.214   7.412   0.563
  315   3HD1  ILE  44          3HD1      ILE  44  -0.282   8.096   1.209
  316    H    VAL  45           H        VAL  45   2.533   7.369  -3.634
  317    HA   VAL  45           HA       VAL  45   1.834   6.083  -6.187
  318    HB   VAL  45           HB       VAL  45   4.287   7.726  -5.502
  319   1HG1  VAL  45          1HG1      VAL  45   4.755   7.649  -7.916
  320   2HG1  VAL  45          2HG1      VAL  45   3.383   6.558  -8.147
  321   3HG1  VAL  45          3HG1      VAL  45   4.774   6.039  -7.176
  322   1HG2  VAL  45          1HG2      VAL  45   2.290   9.118  -5.592
  323   2HG2  VAL  45          2HG2      VAL  45   1.850   8.417  -7.151
  324   3HG2  VAL  45          3HG2      VAL  45   3.301   9.419  -6.999
  325    H    ILE  46           H        ILE  46   2.064   3.958  -5.908
  326    HA   ILE  46           HA       ILE  46   4.348   2.812  -4.545
  327    HB   ILE  46           HB       ILE  46   2.130   1.404  -6.078
  328   1HG1  ILE  46          1HG1      ILE  46   2.357   1.992  -3.101
  329   2HG1  ILE  46          2HG1      ILE  46   1.213   2.750  -4.210
  330   1HG2  ILE  46          1HG2      ILE  46   4.144   0.046  -5.756
  331   2HG2  ILE  46          2HG2      ILE  46   2.807  -0.576  -4.790
  332   3HG2  ILE  46          3HG2      ILE  46   4.107   0.346  -4.030
  333   1HD1  ILE  46          1HD1      ILE  46   1.312  -0.143  -3.373
  334   2HD1  ILE  46          2HD1      ILE  46   0.215   0.503  -4.604
  335   3HD1  ILE  46          3HD1      ILE  46   0.097   1.064  -2.936
  336    H    ALA  47           H        ALA  47   6.240   2.814  -5.618
  337    HA   ALA  47           HA       ALA  47   6.307   2.532  -8.504
  338   1HB   ALA  47          1HB       ALA  47   8.690   2.977  -8.293
  339   2HB   ALA  47          2HB       ALA  47   8.572   2.937  -6.537
  340   3HB   ALA  47          3HB       ALA  47   7.742   4.206  -7.450
  341    H    HIS  48           H        HIS  48   7.190   0.764  -9.585
  342    HA   HIS  48           HA       HIS  48   8.244  -1.470  -8.058
  343   1HB   HIS  48          1HB       HIS  48   5.844  -1.918  -8.057
  344   2HB   HIS  48          2HB       HIS  48   5.785  -1.710  -9.808
  345    HD1  HIS  48           HD1      HIS  48   7.203  -4.046  -7.195
  346    HD2  HIS  48           HD2      HIS  48   6.357  -3.973 -11.270
  347    HE1  HIS  48           HE1      HIS  48   7.566  -6.394  -8.001
  348    HE2  HIS  48           HE2      HIS  48   7.239  -6.283 -10.504
  349    H    GLY  49           H        GLY  49  10.224  -1.422  -9.134
  350   1HA   GLY  49          1HA       GLY  49  11.514  -2.503 -10.755
  351   2HA   GLY  49          2HA       GLY  49  10.127  -2.528 -11.823
  352    H    ASP  50           H        ASP  50   9.352  -0.352 -12.508
  353    HA   ASP  50           HA       ASP  50  11.169   1.861 -12.437
  354   1HB   ASP  50          1HB       ASP  50  12.153   0.482 -14.246
  355   2HB   ASP  50          2HB       ASP  50  10.633   0.578 -15.121
  356    H    ASP  51           H        ASP  51   8.186   0.362 -13.104
  357    HA   ASP  51           HA       ASP  51   6.897   2.703 -14.219
  358   1HB   ASP  51          1HB       ASP  51   6.261   0.384 -14.930
  359   2HB   ASP  51          2HB       ASP  51   5.630   0.082 -13.314
  360    H    ARG  52           H        ARG  52   4.879   3.515 -13.180
  361    HA   ARG  52           HA       ARG  52   5.247   3.714 -10.266
  362   1HB   ARG  52          1HB       ARG  52   4.354   5.990 -12.038
  363   2HB   ARG  52          2HB       ARG  52   4.737   6.067 -10.333
  364   1HG   ARG  52          1HG       ARG  52   6.725   5.491 -12.522
  365   2HG   ARG  52          2HG       ARG  52   6.477   7.058 -11.755
  366   1HD   ARG  52          1HD       ARG  52   7.122   6.086  -9.584
  367   2HD   ARG  52          2HD       ARG  52   7.390   4.519 -10.386
  368    HE   ARG  52           HE       ARG  52   8.936   6.320 -11.773
  369   1HH1  ARG  52          1HH1      ARG  52   8.763   5.338  -8.378
  370   2HH1  ARG  52          2HH1      ARG  52  10.456   5.580  -8.099
  371   1HH2  ARG  52          1HH2      ARG  52  11.125   6.720 -11.361
  372   2HH2  ARG  52          2HH2      ARG  52  11.792   6.370  -9.799
  373    H    TYR  53           H        TYR  53   3.528   3.063  -9.194
  374    HA   TYR  53           HA       TYR  53   0.896   3.051 -10.541
  375   1HB   TYR  53          1HB       TYR  53   1.999   1.408  -8.235
  376   2HB   TYR  53          2HB       TYR  53   0.285   1.440  -8.694
  377    HD1  TYR  53           HD2      TYR  53   3.684   0.744 -10.071
  378    HD2  TYR  53           HD1      TYR  53  -0.491  -0.060 -10.334
  379    HE1  TYR  53           HE2      TYR  53   4.134  -0.989 -11.741
  380    HE2  TYR  53           HE1      TYR  53  -0.046  -1.793 -12.010
  381    HH   TYR  53           HH       TYR  53   3.155  -2.905 -12.752
  382    H    ARG  54           H        ARG  54  -0.961   3.633  -9.213
  383    HA   ARG  54           HA       ARG  54  -0.297   5.557  -7.083
  384   1HB   ARG  54          1HB       ARG  54  -2.325   5.945  -9.312
  385   2HB   ARG  54          2HB       ARG  54  -2.094   7.038  -7.946
  386   1HG   ARG  54          1HG       ARG  54   0.229   7.456  -8.749
  387   2HG   ARG  54          2HG       ARG  54  -0.123   6.439 -10.151
  388   1HD   ARG  54          1HD       ARG  54  -1.976   7.909 -10.758
  389   2HD   ARG  54          2HD       ARG  54  -1.609   8.951  -9.390
  390    HE   ARG  54           HE       ARG  54   0.130   8.562 -11.765
  391   1HH1  ARG  54          1HH1      ARG  54  -0.907  10.477  -8.998
  392   2HH1  ARG  54          2HH1      ARG  54  -0.004  11.887  -9.487
  393   1HH2  ARG  54          1HH2      ARG  54   1.311  10.438 -12.385
  394   2HH2  ARG  54          2HH2      ARG  54   1.235  11.867 -11.409
  395    H    LEU  55           H        LEU  55  -1.091   4.650  -5.298
  396    HA   LEU  55           HA       LEU  55  -3.680   3.297  -5.303
  397   1HB   LEU  55          1HB       LEU  55  -1.757   2.333  -4.017
  398   2HB   LEU  55          2HB       LEU  55  -1.726   3.814  -3.051
  399    HG   LEU  55           HG       LEU  55  -3.993   3.300  -2.227
  400   1HD1  LEU  55          1HD1      LEU  55  -4.842   1.991  -4.083
  401   2HD1  LEU  55          2HD1      LEU  55  -4.938   1.034  -2.601
  402   3HD1  LEU  55          3HD1      LEU  55  -3.655   0.737  -3.772
  403   1HD2  LEU  55          1HD2      LEU  55  -3.357   1.483  -0.738
  404   2HD2  LEU  55          2HD2      LEU  55  -2.011   2.613  -0.956
  405   3HD2  LEU  55          3HD2      LEU  55  -2.016   1.060  -1.802
  406    H    ARG  56           H        ARG  56  -5.425   4.564  -5.117
  407    HA   ARG  56           HA       ARG  56  -5.121   7.183  -3.757
  408   1HB   ARG  56          1HB       ARG  56  -5.173   7.413  -6.187
  409   2HB   ARG  56          2HB       ARG  56  -6.731   6.592  -6.270
  410   1HG   ARG  56          1HG       ARG  56  -7.750   8.406  -4.992
  411   2HG   ARG  56          2HG       ARG  56  -6.188   9.210  -4.840
  412   1HD   ARG  56          1HD       ARG  56  -6.062   9.471  -7.260
  413   2HD   ARG  56          2HD       ARG  56  -7.587   8.613  -7.437
  414    HE   ARG  56           HE       ARG  56  -8.694  10.472  -6.402
  415   1HH1  ARG  56          1HH1      ARG  56  -5.355  11.024  -7.263
  416   2HH1  ARG  56          2HH1      ARG  56  -5.527  12.750  -7.357
  417   1HH2  ARG  56          1HH2      ARG  56  -8.937  12.745  -6.516
  418   2HH2  ARG  56          2HH2      ARG  56  -7.563  13.737  -6.904
  419    H    LEU  57           H        LEU  57  -6.798   7.865  -2.499
  420    HA   LEU  57           HA       LEU  57  -8.866   5.847  -1.931
  421   1HB   LEU  57          1HB       LEU  57  -7.030   6.695  -0.174
  422   2HB   LEU  57          2HB       LEU  57  -8.185   7.998   0.033
  423    HG   LEU  57           HG       LEU  57  -8.826   5.057   0.415
  424   1HD1  LEU  57          1HD1      LEU  57  -7.244   5.766   2.099
  425   2HD1  LEU  57          2HD1      LEU  57  -8.833   5.554   2.821
  426   3HD1  LEU  57          3HD1      LEU  57  -8.224   7.180   2.490
  427   1HD2  LEU  57          1HD2      LEU  57 -10.803   6.352  -0.157
  428   2HD2  LEU  57          2HD2      LEU  57 -10.432   7.527   1.104
  429   3HD2  LEU  57          3HD2      LEU  57 -10.862   5.867   1.536
  430    H    THR  58           H        THR  58 -10.937   6.459  -2.070
  431    HA   THR  58           HA       THR  58 -11.603   8.995  -3.284
  432    HB   THR  58           HB       THR  58 -13.920   8.124  -3.294
  433    HG1  THR  58           HG1      THR  58 -12.766   6.338  -1.491
  434   1HG2  THR  58          1HG2      THR  58 -13.550   6.107  -4.685
  435   2HG2  THR  58          2HG2      THR  58 -11.871   6.076  -4.172
  436   3HG2  THR  58          3HG2      THR  58 -12.472   7.412  -5.136
  437    H    SER  59           H        SER  59 -13.839   9.956  -2.218
  438    HA   SER  59           HA       SER  59 -13.121  10.990   0.329
  439   1HB   SER  59          1HB       SER  59 -15.818  11.046  -1.065
  440   2HB   SER  59          2HB       SER  59 -15.339  12.054   0.301
  441    HG   SER  59           HG       SER  59 -14.995  12.543  -2.260
  442    H    GLN  60           H        GLN  60 -12.712   8.933   1.400
  443    HA   GLN  60           HA       GLN  60 -13.169   7.568   3.155
  444   1HB   GLN  60          1HB       GLN  60 -15.870   8.917   3.034
  445   2HB   GLN  60          2HB       GLN  60 -15.431   7.744   4.272
  446   1HG   GLN  60          1HG       GLN  60 -13.549   9.214   4.943
  447   2HG   GLN  60          2HG       GLN  60 -14.071  10.388   3.754
  448   1HE2  GLN  60          2HE2      GLN  60 -15.956  11.615   4.140
  449   2HE2  GLN  60          1HE2      GLN  60 -16.703  11.663   5.697
  450    H    ASN  61           H        ASN  61 -15.169   7.387   0.335
  451    HA   ASN  61           HA       ASN  61 -16.792   5.214   0.941
  452   1HB   ASN  61          1HB       ASN  61 -17.016   6.708  -1.054
  453   2HB   ASN  61          2HB       ASN  61 -15.681   5.857  -1.810
  454   1HD2  ASN  61          2HD2      ASN  61 -18.999   5.623  -0.739
  455   2HD2  ASN  61          1HD2      ASN  61 -19.366   4.198  -1.650
  456    H    LYS  62           H        LYS  62 -13.941   5.018  -1.207
  457    HA   LYS  62           HA       LYS  62 -12.888   2.735   0.195
  458   1HB   LYS  62          1HB       LYS  62 -12.952   1.305  -1.944
  459   2HB   LYS  62          2HB       LYS  62 -14.417   1.436  -0.989
  460   1HG   LYS  62          1HG       LYS  62 -15.019   1.540  -3.291
  461   2HG   LYS  62          2HG       LYS  62 -15.257   3.135  -2.583
  462   1HD   LYS  62          1HD       LYS  62 -13.229   3.945  -3.590
  463   2HD   LYS  62          2HD       LYS  62 -12.831   2.334  -4.197
  464   1HE   LYS  62          1HE       LYS  62 -13.823   3.895  -5.899
  465   2HE   LYS  62          2HE       LYS  62 -14.704   2.377  -5.711
  466   1HZ   LYS  62          1HZ       LYS  62 -16.199   4.321  -5.830
  467   2HZ   LYS  62          2HZ       LYS  62 -15.481   4.946  -4.431
  468   3HZ   LYS  62          3HZ       LYS  62 -16.339   3.493  -4.360
  469    H    LEU  63           H        LEU  63 -11.232   1.715  -1.829
  470    HA   LEU  63           HA       LEU  63  -9.705   4.050  -2.770
  471   1HB   LEU  63          1HB       LEU  63  -7.584   3.066  -2.017
  472   2HB   LEU  63          2HB       LEU  63  -8.651   3.412  -0.662
  473    HG   LEU  63           HG       LEU  63  -8.419   0.633  -1.838
  474   1HD1  LEU  63          1HD1      LEU  63  -6.163   1.363  -1.171
  475   2HD1  LEU  63          2HD1      LEU  63  -6.781   0.138  -0.065
  476   3HD1  LEU  63          3HD1      LEU  63  -6.776   1.831   0.409
  477   1HD2  LEU  63          1HD2      LEU  63  -9.264   1.654   0.878
  478   2HD2  LEU  63          2HD2      LEU  63  -9.241  -0.035   0.373
  479   3HD2  LEU  63          3HD2      LEU  63 -10.340   1.107  -0.398
  480    H    ILE  64           H        ILE  64  -8.025   3.377  -4.394
  481    HA   ILE  64           HA       ILE  64  -8.650   0.941  -5.860
  482    HB   ILE  64           HB       ILE  64  -8.865   2.298  -8.013
  483   1HG1  ILE  64          1HG1      ILE  64  -9.975   4.598  -7.598
  484   2HG1  ILE  64          2HG1      ILE  64  -9.225   4.542  -6.013
  485   1HG2  ILE  64          1HG2      ILE  64 -11.111   2.510  -6.011
  486   2HG2  ILE  64          2HG2      ILE  64 -10.753   1.114  -7.024
  487   3HG2  ILE  64          3HG2      ILE  64 -11.278   2.627  -7.757
  488   1HD1  ILE  64          1HD1      ILE  64  -7.906   5.816  -7.589
  489   2HD1  ILE  64          2HD1      ILE  64  -7.790   4.420  -8.655
  490   3HD1  ILE  64          3HD1      ILE  64  -7.036   4.382  -7.071
  491    H    LEU  65           H        LEU  65  -7.225   0.753  -7.815
  492    HA   LEU  65           HA       LEU  65  -4.596   2.029  -7.352
  493   1HB   LEU  65          1HB       LEU  65  -4.531  -0.306  -6.603
  494   2HB   LEU  65          2HB       LEU  65  -5.155  -0.833  -8.168
  495    HG   LEU  65           HG       LEU  65  -3.065   0.042  -9.236
  496   1HD1  LEU  65          1HD1      LEU  65  -2.104   0.407  -6.409
  497   2HD1  LEU  65          2HD1      LEU  65  -2.446   1.689  -7.572
  498   3HD1  LEU  65          3HD1      LEU  65  -1.129   0.559  -7.871
  499   1HD2  LEU  65          1HD2      LEU  65  -3.300  -2.316  -8.701
  500   2HD2  LEU  65          2HD2      LEU  65  -2.641  -2.041  -7.088
  501   3HD2  LEU  65          3HD2      LEU  65  -1.620  -1.798  -8.515
  502    H    THR  66           H        THR  66  -4.241   3.358  -8.991
  503    HA   THR  66           HA       THR  66  -4.671   2.406 -11.726
  504    HB   THR  66           HB       THR  66  -6.641   3.812 -11.200
  505    HG1  THR  66           HG1      THR  66  -6.301   4.317 -13.239
  506   1HG2  THR  66          1HG2      THR  66  -6.365   6.208 -10.677
  507   2HG2  THR  66          2HG2      THR  66  -4.621   5.979 -10.534
  508   3HG2  THR  66          3HG2      THR  66  -5.710   5.171  -9.404
  509    H    LYS  67           H        LYS  67  -3.616   4.149 -13.256
  510    HA   LYS  67           HA       LYS  67  -1.525   5.748 -12.242
  511   1HB   LYS  67          1HB       LYS  67   0.448   4.543 -13.000
  512   2HB   LYS  67          2HB       LYS  67  -0.411   3.627 -11.785
  513   1HG   LYS  67          1HG       LYS  67  -0.575   3.099 -14.744
  514   2HG   LYS  67          2HG       LYS  67   0.503   2.268 -13.632
  515   1HD   LYS  67          1HD       LYS  67  -1.485   1.489 -12.362
  516   2HD   LYS  67          2HD       LYS  67  -2.515   2.226 -13.591
  517   1HE   LYS  67          1HE       LYS  67  -0.526   0.016 -14.013
  518   2HE   LYS  67          2HE       LYS  67  -2.282  -0.156 -14.020
  519   1HZ   LYS  67          1HZ       LYS  67  -2.341   1.349 -15.962
  520   2HZ   LYS  67          2HZ       LYS  67  -1.454  -0.064 -16.253
  521   3HZ   LYS  67          3HZ       LYS  67  -0.642   1.380 -15.963
  522   1H    MET   1          1H        MET   1 -16.695 -37.255  51.290
  523   2H    MET   1          2H        MET   1 -15.650 -38.408  51.933
  524   3H    MET   1          3H        MET   1 -16.119 -38.513  50.314
  525    HA   MET   1           HA       MET   1 -15.012 -36.453  49.818
  526   1HB   MET   1          1HB       MET   1 -14.095 -36.657  52.706
  527   2HB   MET   1          2HB       MET   1 -13.415 -35.534  51.529
  528   1HG   MET   1          1HG       MET   1 -15.591 -34.445  51.333
  529   2HG   MET   1          2HG       MET   1 -16.276 -35.574  52.483
  530   1HE   MET   1          1HE       MET   1 -13.758 -32.618  51.939
  531   2HE   MET   1          2HE       MET   1 -12.718 -33.904  52.539
  532   3HE   MET   1          3HE       MET   1 -13.014 -32.469  53.535
  533    H    MET   2           H        MET   2 -13.890 -37.613  48.370
  534    HA   MET   2           HA       MET   2 -11.349 -38.757  49.245
  535   1HB   MET   2          1HB       MET   2 -13.435 -40.311  47.693
  536   2HB   MET   2          2HB       MET   2 -11.731 -40.727  47.637
  537   1HG   MET   2          1HG       MET   2 -11.754 -41.105  50.068
  538   2HG   MET   2          2HG       MET   2 -13.458 -40.694  50.107
  539   1HE   MET   2          1HE       MET   2 -13.984 -43.028  51.343
  540   2HE   MET   2          2HE       MET   2 -12.232 -43.252  51.346
  541   3HE   MET   2          3HE       MET   2 -13.290 -44.555  50.783
  542    H    THR   3           H        THR   3 -10.139 -37.285  48.230
  543    HA   THR   3           HA       THR   3 -10.064 -37.438  45.328
  544    HB   THR   3           HB       THR   3 -11.578 -35.565  45.598
  545    HG1  THR   3           HG1      THR   3  -9.376 -34.020  45.015
  546   1HG2  THR   3          1HG2      THR   3  -9.461 -34.305  47.360
  547   2HG2  THR   3          2HG2      THR   3 -11.046 -34.878  47.885
  548   3HG2  THR   3          3HG2      THR   3 -10.913 -33.502  46.781
  549    H    ALA   4           H        ALA   4  -8.100 -38.401  45.445
  550    HA   ALA   4           HA       ALA   4  -5.962 -37.124  47.005
  551   1HB   ALA   4          1HB       ALA   4  -6.401 -39.518  47.391
  552   2HB   ALA   4          2HB       ALA   4  -4.774 -39.249  46.763
  553   3HB   ALA   4          3HB       ALA   4  -6.045 -39.852  45.690
  554    H    SER   5           H        SER   5  -7.137 -36.550  44.131
  555    HA   SER   5           HA       SER   5  -4.596 -36.591  42.675
  556   1HB   SER   5          1HB       SER   5  -6.099 -35.893  40.712
  557   2HB   SER   5          2HB       SER   5  -6.353 -37.511  41.374
  558    HG   SER   5           HG       SER   5  -8.276 -36.943  42.002
  559    H    ASP   6           H        ASP   6  -3.369 -34.860  43.025
  560    HA   ASP   6           HA       ASP   6  -4.489 -32.306  43.728
  561   1HB   ASP   6          1HB       ASP   6  -2.432 -32.976  44.818
  562   2HB   ASP   6          2HB       ASP   6  -1.635 -33.228  43.282
  563    H    ARG   7           H        ARG   7  -5.525 -31.327  42.075
  564    HA   ARG   7           HA       ARG   7  -3.965 -30.222  39.945
  565   1HB   ARG   7          1HB       ARG   7  -4.831 -31.276  38.053
  566   2HB   ARG   7          2HB       ARG   7  -4.574 -32.613  39.150
  567   1HG   ARG   7          1HG       ARG   7  -7.228 -31.272  38.622
  568   2HG   ARG   7          2HG       ARG   7  -6.680 -32.798  37.900
  569   1HD   ARG   7          1HD       ARG   7  -6.607 -33.821  40.113
  570   2HD   ARG   7          2HD       ARG   7  -7.099 -32.312  40.864
  571    HE   ARG   7           HE       ARG   7  -8.962 -33.221  38.877
  572   1HH1  ARG   7          1HH1      ARG   7  -7.989 -33.605  42.232
  573   2HH1  ARG   7          2HH1      ARG   7  -9.567 -34.098  42.752
  574   1HH2  ARG   7          1HH2      ARG   7 -11.008 -33.866  39.557
  575   2HH2  ARG   7          2HH2      ARG   7 -11.275 -34.241  41.233
  576    H    LEU   8           H        LEU   8  -5.015 -28.530  38.899
  577    HA   LEU   8           HA       LEU   8  -7.787 -27.998  39.057
  578   1HB   LEU   8          1HB       LEU   8  -6.889 -27.526  41.467
  579   2HB   LEU   8          2HB       LEU   8  -6.187 -26.094  40.755
  580    HG   LEU   8           HG       LEU   8  -9.145 -26.719  40.744
  581   1HD1  LEU   8          1HD1      LEU   8  -9.345 -25.040  42.496
  582   2HD1  LEU   8          2HD1      LEU   8  -7.597 -24.811  42.491
  583   3HD1  LEU   8          3HD1      LEU   8  -8.277 -26.353  43.022
  584   1HD2  LEU   8          1HD2      LEU   8  -8.530 -25.264  38.906
  585   2HD2  LEU   8          2HD2      LEU   8  -7.631 -24.215  39.997
  586   3HD2  LEU   8          3HD2      LEU   8  -9.381 -24.333  40.140
  587    H    GLY   9           H        GLY   9  -7.754 -27.365  36.955
  588   1HA   GLY   9          1HA       GLY   9  -7.388 -24.941  35.968
  589   2HA   GLY   9          2HA       GLY   9  -5.713 -25.483  36.021
  590    H    ALA  10           H        ALA  10  -5.777 -25.124  33.715
  591    HA   ALA  10           HA       ALA  10  -6.028 -27.527  32.268
  592   1HB   ALA  10          1HB       ALA  10  -8.430 -26.985  32.308
  593   2HB   ALA  10          2HB       ALA  10  -7.796 -26.853  30.664
  594   3HB   ALA  10          3HB       ALA  10  -8.109 -25.405  31.630
  595    H    ASP  11           H        ASP  11  -4.839 -27.397  30.390
  596    HA   ASP  11           HA       ASP  11  -3.742 -24.756  29.663
  597   1HB   ASP  11          1HB       ASP  11  -2.240 -27.267  30.334
  598   2HB   ASP  11          2HB       ASP  11  -1.538 -26.053  29.276
  599    HA   PRO  12           HA       PRO  12  -4.463 -26.561  25.564
  600   1HB   PRO  12          1HB       PRO  12  -6.407 -24.962  24.695
  601   2HB   PRO  12          2HB       PRO  12  -6.794 -26.299  25.796
  602   1HG   PRO  12          1HG       PRO  12  -6.622 -23.378  26.343
  603   2HG   PRO  12          2HG       PRO  12  -7.664 -24.596  27.084
  604   1HD   PRO  12          1HD       PRO  12  -5.208 -23.571  28.100
  605   2HD   PRO  12          2HD       PRO  12  -6.171 -24.911  28.776
  606    H    THR  13           H        THR  13  -3.181 -23.959  26.996
  607    HA   THR  13           HA       THR  13  -3.189 -21.854  25.163
  608    HB   THR  13           HB       THR  13  -1.063 -22.491  27.223
  609    HG1  THR  13           HG1      THR  13  -2.395 -21.579  28.695
  610   1HG2  THR  13          1HG2      THR  13  -0.387 -20.692  25.713
  611   2HG2  THR  13          2HG2      THR  13  -0.788 -20.044  27.305
  612   3HG2  THR  13          3HG2      THR  13  -1.933 -19.862  25.981
  613    H    GLN  14           H        GLN  14  -2.033 -21.388  23.399
  614    HA   GLN  14           HA       GLN  14   0.638 -22.278  22.989
  615   1HB   GLN  14          1HB       GLN  14   0.109 -23.389  20.731
  616   2HB   GLN  14          2HB       GLN  14  -0.175 -24.310  22.188
  617   1HG   GLN  14          1HG       GLN  14  -1.965 -24.657  20.585
  618   2HG   GLN  14          2HG       GLN  14  -2.571 -23.850  22.034
  619   1HE2  GLN  14          2HE2      GLN  14  -1.717 -23.415  18.659
  620   2HE2  GLN  14          1HE2      GLN  14  -2.665 -21.985  18.416
  621    H    ALA  15           H        ALA  15   1.297 -21.580  20.582
  622    HA   ALA  15           HA       ALA  15   0.533 -18.815  20.350
  623   1HB   ALA  15          1HB       ALA  15   2.139 -18.731  18.507
  624   2HB   ALA  15          2HB       ALA  15   2.312 -20.488  18.574
  625   3HB   ALA  15          3HB       ALA  15   2.838 -19.484  19.934
  626    H    ALA  16           H        ALA  16  -1.473 -18.391  19.585
  627    HA   ALA  16           HA       ALA  16  -2.622 -20.050  17.465
  628   1HB   ALA  16          1HB       ALA  16  -4.016 -19.427  19.395
  629   2HB   ALA  16          2HB       ALA  16  -4.674 -18.793  17.881
  630   3HB   ALA  16          3HB       ALA  16  -3.819 -17.719  18.990
  631    H    SER  17           H        SER  17  -0.788 -17.217  17.736
  632    HA   SER  17           HA       SER  17  -1.612 -16.325  15.045
  633   1HB   SER  17          1HB       SER  17  -2.395 -14.792  16.934
  634   2HB   SER  17          2HB       SER  17  -0.691 -14.477  17.283
  635    HG   SER  17           HG       SER  17  -2.202 -13.215  15.584
  636    H    SER  18           H        SER  18   0.043 -16.991  13.798
  637    HA   SER  18           HA       SER  18   2.720 -15.949  14.384
  638   1HB   SER  18          1HB       SER  18   2.263 -18.840  13.589
  639   2HB   SER  18          2HB       SER  18   3.807 -18.064  13.923
  640    HG   SER  18           HG       SER  18   2.665 -17.592  16.068
  641    HA   PRO  19           HA       PRO  19   1.777 -15.326   9.962
  642   1HB   PRO  19          1HB       PRO  19   2.248 -12.700   9.842
  643   2HB   PRO  19          2HB       PRO  19   0.762 -13.332  10.555
  644   1HG   PRO  19          1HG       PRO  19   3.220 -12.289  11.922
  645   2HG   PRO  19          2HG       PRO  19   1.513 -12.055  12.336
  646   1HD   PRO  19          1HD       PRO  19   3.204 -13.947  13.517
  647   2HD   PRO  19          2HD       PRO  19   1.432 -13.970  13.557
  648    H    GLY  20           H        GLY  20   3.272 -13.817   8.411
  649   1HA   GLY  20          1HA       GLY  20   5.777 -15.127   8.263
  650   2HA   GLY  20          2HA       GLY  20   5.298 -13.714   7.337
  651    H    GLY  21           H        GLY  21   4.937 -11.838   9.292
  652   1HA   GLY  21          1HA       GLY  21   6.554 -11.499  11.394
  653   2HA   GLY  21          2HA       GLY  21   7.658 -11.235  10.045
  654    H    ALA  22           H        ALA  22   7.204  -9.179  11.797
  655    HA   ALA  22           HA       ALA  22   5.213  -7.444  10.500
  656   1HB   ALA  22          1HB       ALA  22   4.904  -7.734  12.891
  657   2HB   ALA  22          2HB       ALA  22   5.344  -6.058  12.531
  658   3HB   ALA  22          3HB       ALA  22   6.553  -7.170  13.199
  659    H    ARG  23           H        ARG  23   5.961  -5.904   9.198
  660    HA   ARG  23           HA       ARG  23   8.801  -5.150   9.388
  661   1HB   ARG  23          1HB       ARG  23   8.969  -5.163   6.956
  662   2HB   ARG  23          2HB       ARG  23   8.363  -6.724   7.499
  663   1HG   ARG  23          1HG       ARG  23   6.037  -5.786   7.010
  664   2HG   ARG  23          2HG       ARG  23   6.872  -4.521   6.127
  665   1HD   ARG  23          1HD       ARG  23   6.292  -6.157   4.517
  666   2HD   ARG  23          2HD       ARG  23   8.016  -6.366   4.820
  667    HE   ARG  23           HE       ARG  23   7.344  -8.220   6.360
  668   1HH1  ARG  23          1HH1      ARG  23   5.325  -7.320   3.643
  669   2HH1  ARG  23          2HH1      ARG  23   4.473  -8.836   3.598
  670   1HH2  ARG  23          1HH2      ARG  23   6.232 -10.247   6.278
  671   2HH2  ARG  23          2HH2      ARG  23   4.987 -10.514   5.085
  672    H    ALA  24           H        ALA  24   9.262  -2.999   9.107
  673    HA   ALA  24           HA       ALA  24   6.931  -1.211   9.055
  674   1HB   ALA  24          1HB       ALA  24   8.363  -1.074  11.039
  675   2HB   ALA  24          2HB       ALA  24   8.381   0.430  10.132
  676   3HB   ALA  24          3HB       ALA  24   9.743  -0.674  10.028
  677    H    VAL  25           H        VAL  25   6.614   0.060   7.315
  678    HA   VAL  25           HA       VAL  25   8.851   0.507   5.453
  679    HB   VAL  25           HB       VAL  25   7.124   0.612   3.621
  680   1HG1  VAL  25          1HG1      VAL  25   7.202  -2.002   5.169
  681   2HG1  VAL  25          2HG1      VAL  25   8.406  -1.453   3.999
  682   3HG1  VAL  25          3HG1      VAL  25   6.771  -1.811   3.462
  683   1HG2  VAL  25          1HG2      VAL  25   4.883  -0.404   4.126
  684   2HG2  VAL  25          2HG2      VAL  25   5.138   1.142   4.943
  685   3HG2  VAL  25          3HG2      VAL  25   5.290  -0.365   5.859
  686    H    SER  26           H        SER  26   9.082   2.549   4.582
  687    HA   SER  26           HA       SER  26   7.584   4.628   5.995
  688   1HB   SER  26          1HB       SER  26   9.529   6.087   5.177
  689   2HB   SER  26          2HB       SER  26   9.878   4.885   6.418
  690    HG   SER  26           HG       SER  26  10.612   4.946   3.707
  691    H    ILE  27           H        ILE  27   7.024   6.548   4.959
  692    HA   ILE  27           HA       ILE  27   6.530   6.354   2.037
  693    HB   ILE  27           HB       ILE  27   4.657   7.288   4.221
  694   1HG1  ILE  27          1HG1      ILE  27   2.976   6.063   2.802
  695   2HG1  ILE  27          2HG1      ILE  27   4.291   5.574   1.743
  696   1HG2  ILE  27          1HG2      ILE  27   4.791   9.213   2.785
  697   2HG2  ILE  27          2HG2      ILE  27   3.261   8.394   2.505
  698   3HG2  ILE  27          3HG2      ILE  27   4.591   8.213   1.363
  699   1HD1  ILE  27          1HD1      ILE  27   5.316   4.342   3.567
  700   2HD1  ILE  27          2HD1      ILE  27   3.652   3.809   3.293
  701   3HD1  ILE  27          3HD1      ILE  27   4.024   4.856   4.655
  702    H    VAL  28           H        VAL  28   7.367   7.994   0.917
  703    HA   VAL  28           HA       VAL  28   8.433  10.312   2.427
  704    HB   VAL  28           HB       VAL  28   9.940  10.642   0.398
  705   1HG1  VAL  28          1HG1      VAL  28  10.246   8.081   2.024
  706   2HG1  VAL  28          2HG1      VAL  28  10.791   9.701   2.477
  707   3HG1  VAL  28          3HG1      VAL  28  11.541   8.876   1.111
  708   1HG2  VAL  28          1HG2      VAL  28   8.679   9.275  -1.196
  709   2HG2  VAL  28          2HG2      VAL  28   9.035   7.830  -0.253
  710   3HG2  VAL  28          3HG2      VAL  28  10.336   8.699  -1.055
  711    H    GLY  29           H        GLY  29   6.836  11.787   2.357
  712   1HA   GLY  29          1HA       GLY  29   5.554  13.490   1.474
  713   2HA   GLY  29          2HA       GLY  29   6.072  12.994  -0.140
  714    H    ASN  30           H        ASN  30   5.172  10.941  -0.945
  715    HA   ASN  30           HA       ASN  30   2.947   9.743   0.367
  716   1HB   ASN  30          1HB       ASN  30   1.238  10.187  -1.341
  717   2HB   ASN  30          2HB       ASN  30   1.807  11.693  -0.631
  718   1HD2  ASN  30          2HD2      ASN  30   0.452  11.167  -3.146
  719   2HD2  ASN  30          1HD2      ASN  30   1.479  11.817  -4.381
  720    H    GLN  31           H        GLN  31   5.606   9.212  -0.912
  721    HA   GLN  31           HA       GLN  31   4.866   7.373  -3.087
  722   1HB   GLN  31          1HB       GLN  31   6.533   9.373  -3.344
  723   2HB   GLN  31          2HB       GLN  31   7.668   8.343  -2.512
  724   1HG   GLN  31          1HG       GLN  31   6.295   7.336  -4.949
  725   2HG   GLN  31          2HG       GLN  31   7.644   8.456  -5.098
  726   1HE2  GLN  31          2HE2      GLN  31   6.709   5.226  -4.607
  727   2HE2  GLN  31          1HE2      GLN  31   8.289   4.569  -4.366
  728    H    ILE  32           H        ILE  32   5.843   5.316  -3.121
  729    HA   ILE  32           HA       ILE  32   7.327   4.274  -0.901
  730    HB   ILE  32           HB       ILE  32   5.023   4.315   0.073
  731   1HG1  ILE  32          1HG1      ILE  32   6.120   1.541  -0.473
  732   2HG1  ILE  32          2HG1      ILE  32   6.655   2.621   0.802
  733   1HG2  ILE  32          1HG2      ILE  32   4.359   2.390  -2.173
  734   2HG2  ILE  32          2HG2      ILE  32   3.726   4.031  -1.980
  735   3HG2  ILE  32          3HG2      ILE  32   3.305   2.781  -0.811
  736   1HD1  ILE  32          1HD1      ILE  32   5.194   0.875   1.645
  737   2HD1  ILE  32          2HD1      ILE  32   3.907   1.421   0.571
  738   3HD1  ILE  32          3HD1      ILE  32   4.482   2.472   1.875
  739    H    ASP  33           H        ASP  33   8.105   2.112  -1.367
  740    HA   ASP  33           HA       ASP  33   7.800   1.377  -4.221
  741   1HB   ASP  33          1HB       ASP  33  10.117   1.826  -3.153
  742   2HB   ASP  33          2HB       ASP  33   9.914   0.256  -2.374
  743    H    SER  34           H        SER  34   7.222  -0.629  -4.846
  744    HA   SER  34           HA       SER  34   5.425  -1.989  -3.125
  745   1HB   SER  34          1HB       SER  34   5.076  -1.864  -5.550
  746   2HB   SER  34          2HB       SER  34   6.516  -2.841  -5.812
  747    HG   SER  34           HG       SER  34   4.829  -4.065  -4.098
  748    H    ARG  35           H        ARG  35   8.763  -2.371  -3.836
  749    HA   ARG  35           HA       ARG  35   8.913  -5.155  -3.188
  750   1HB   ARG  35          1HB       ARG  35  10.532  -3.942  -4.688
  751   2HB   ARG  35          2HB       ARG  35  11.216  -3.194  -3.251
  752   1HG   ARG  35          1HG       ARG  35  12.527  -5.102  -3.982
  753   2HG   ARG  35          2HG       ARG  35  11.841  -5.362  -2.371
  754   1HD   ARG  35          1HD       ARG  35  10.080  -6.743  -3.318
  755   2HD   ARG  35          2HD       ARG  35  10.690  -6.446  -4.944
  756    HE   ARG  35           HE       ARG  35  12.829  -7.551  -3.778
  757   1HH1  ARG  35          1HH1      ARG  35   9.478  -8.522  -3.710
  758   2HH1  ARG  35          2HH1      ARG  35   9.836 -10.211  -3.693
  759   1HH2  ARG  35          1HH2      ARG  35  13.304  -9.770  -3.777
  760   2HH2  ARG  35          2HH2      ARG  35  12.016 -10.932  -3.737
  761    H    GLU  36           H        GLU  36   9.211  -2.179  -1.391
  762    HA   GLU  36           HA       GLU  36  10.300  -3.150   0.980
  763   1HB   GLU  36          1HB       GLU  36   8.238  -0.949   0.567
  764   2HB   GLU  36          2HB       GLU  36   9.114  -1.228   2.064
  765   1HG   GLU  36          1HG       GLU  36  10.321  -0.453  -0.589
  766   2HG   GLU  36          2HG       GLU  36  10.078   0.609   0.793
  767    H    LEU  37           H        LEU  37   6.926  -2.969  -0.103
  768    HA   LEU  37           HA       LEU  37   5.806  -4.050   2.289
  769   1HB   LEU  37          1HB       LEU  37   4.621  -3.988  -0.509
  770   2HB   LEU  37          2HB       LEU  37   3.745  -4.288   0.982
  771    HG   LEU  37           HG       LEU  37   5.098  -1.689   0.291
  772   1HD1  LEU  37          1HD1      LEU  37   2.169  -2.406   0.319
  773   2HD1  LEU  37          2HD1      LEU  37   3.154  -2.128  -1.123
  774   3HD1  LEU  37          3HD1      LEU  37   2.850  -0.809   0.005
  775   1HD2  LEU  37          1HD2      LEU  37   3.255  -2.380   2.582
  776   2HD2  LEU  37          2HD2      LEU  37   4.000  -0.808   2.262
  777   3HD2  LEU  37          3HD2      LEU  37   5.006  -2.178   2.707
  778    H    PHE  38           H        PHE  38   6.699  -5.445  -0.854
  779    HA   PHE  38           HA       PHE  38   5.952  -8.120   0.112
  780   1HB   PHE  38          1HB       PHE  38   6.489  -7.151  -2.713
  781   2HB   PHE  38          2HB       PHE  38   5.945  -8.750  -2.260
  782    HD1  PHE  38           HD2      PHE  38   3.625  -9.146  -1.587
  783    HD2  PHE  38           HD1      PHE  38   4.979  -5.249  -2.683
  784    HE1  PHE  38           HE2      PHE  38   1.278  -8.381  -1.787
  785    HE2  PHE  38           HE1      PHE  38   2.652  -4.494  -2.856
  786    HZ   PHE  38           HZ       PHE  38   0.812  -6.044  -2.412
  787    H    THR  39           H        THR  39   8.448  -6.753   0.877
  788    HA   THR  39           HA       THR  39  10.675  -7.664  -0.536
  789    HB   THR  39           HB       THR  39  10.827  -5.982   1.220
  790    HG1  THR  39           HG1      THR  39  12.465  -8.276   1.287
  791   1HG2  THR  39          1HG2      THR  39   9.248  -6.979   2.830
  792   2HG2  THR  39          2HG2      THR  39  10.790  -6.577   3.606
  793   3HG2  THR  39          3HG2      THR  39  10.400  -8.252   3.164
  794    H    VAL  40           H        VAL  40   8.704  -9.248   1.920
  795    HA   VAL  40           HA       VAL  40   9.646 -11.837   1.034
  796    HB   VAL  40           HB       VAL  40  11.195 -11.395   2.873
  797   1HG1  VAL  40          1HG1      VAL  40   8.748 -11.017   4.631
  798   2HG1  VAL  40          2HG1      VAL  40   9.858  -9.752   4.107
  799   3HG1  VAL  40          3HG1      VAL  40  10.429 -11.035   5.175
  800   1HG2  VAL  40          1HG2      VAL  40   9.081 -13.418   3.674
  801   2HG2  VAL  40          2HG2      VAL  40  10.748 -13.371   4.246
  802   3HG2  VAL  40          3HG2      VAL  40  10.407 -13.691   2.550
  803    H    ASP  41           H        ASP  41   7.430 -11.565   0.136
  804    HA   ASP  41           HA       ASP  41   5.380 -12.785   1.483
  805   1HB   ASP  41          1HB       ASP  41   5.659 -10.471   2.794
  806   2HB   ASP  41          2HB       ASP  41   4.673  -9.863   1.474
  807    H    ARG  42           H        ARG  42   3.289 -12.495   0.228
  808    HA   ARG  42           HA       ARG  42   3.908 -11.556  -2.517
  809   1HB   ARG  42          1HB       ARG  42   3.829 -14.061  -2.209
  810   2HB   ARG  42          2HB       ARG  42   2.116 -13.893  -1.824
  811   1HG   ARG  42          1HG       ARG  42   1.788 -12.821  -4.058
  812   2HG   ARG  42          2HG       ARG  42   3.463 -13.238  -4.435
  813   1HD   ARG  42          1HD       ARG  42   2.063 -14.913  -5.383
  814   2HD   ARG  42          2HD       ARG  42   2.868 -15.628  -3.989
  815    HE   ARG  42           HE       ARG  42   0.536 -14.720  -2.944
  816   1HH1  ARG  42          1HH1      ARG  42   1.304 -16.819  -5.650
  817   2HH1  ARG  42          2HH1      ARG  42  -0.181 -17.695  -5.567
  818   1HH2  ARG  42          1HH2      ARG  42  -1.446 -15.874  -2.840
  819   2HH2  ARG  42          2HH2      ARG  42  -1.769 -17.129  -3.995
  820    H    GLU  43           H        GLU  43   1.779 -11.292   0.152
  821    HA   GLU  43           HA       GLU  43  -0.076  -9.691  -1.416
  822   1HB   GLU  43          1HB       GLU  43  -0.866 -12.090  -1.522
  823   2HB   GLU  43          2HB       GLU  43  -1.110 -12.016   0.235
  824   1HG   GLU  43          1HG       GLU  43  -2.739 -10.232  -0.058
  825   2HG   GLU  43          2HG       GLU  43  -2.481 -10.244  -1.802
  826    H    ILE  44           H        ILE  44  -1.103  -8.157  -0.237
  827    HA   ILE  44           HA       ILE  44  -0.512  -7.991   2.657
  828    HB   ILE  44           HB       ILE  44  -0.496  -5.725   0.644
  829   1HG1  ILE  44          1HG1      ILE  44   1.515  -7.198   0.540
  830   2HG1  ILE  44          2HG1      ILE  44   1.894  -5.557   1.070
  831   1HG2  ILE  44          1HG2      ILE  44  -1.376  -5.005   2.803
  832   2HG2  ILE  44          2HG2      ILE  44   0.206  -4.303   2.506
  833   3HG2  ILE  44          3HG2      ILE  44   0.043  -5.663   3.615
  834   1HD1  ILE  44          1HD1      ILE  44   1.625  -7.973   2.845
  835   2HD1  ILE  44          2HD1      ILE  44   2.004  -6.327   3.385
  836   3HD1  ILE  44          3HD1      ILE  44   3.125  -7.198   2.354
  837    H    VAL  45           H        VAL  45  -2.260  -7.266   3.935
  838    HA   VAL  45           HA       VAL  45  -4.809  -7.011   2.477
  839    HB   VAL  45           HB       VAL  45  -4.345  -7.742   5.378
  840   1HG1  VAL  45          1HG1      VAL  45  -6.928  -7.647   3.821
  841   2HG1  VAL  45          2HG1      VAL  45  -6.435  -6.561   5.113
  842   3HG1  VAL  45          3HG1      VAL  45  -6.742  -8.258   5.459
  843   1HG2  VAL  45          1HG2      VAL  45  -3.639  -9.524   3.900
  844   2HG2  VAL  45          2HG2      VAL  45  -5.177  -9.456   3.035
  845   3HG2  VAL  45          3HG2      VAL  45  -5.126  -9.990   4.720
  846    H    ILE  46           H        ILE  46  -5.116  -4.926   2.109
  847    HA   ILE  46           HA       ILE  46  -4.645  -2.921   4.154
  848    HB   ILE  46           HB       ILE  46  -5.908  -2.602   1.410
  849   1HG1  ILE  46          1HG1      ILE  46  -3.023  -2.160   2.236
  850   2HG1  ILE  46          2HG1      ILE  46  -3.601  -3.523   1.283
  851   1HG2  ILE  46          1HG2      ILE  46  -4.679  -0.528   3.252
  852   2HG2  ILE  46          2HG2      ILE  46  -6.396  -0.767   2.972
  853   3HG2  ILE  46          3HG2      ILE  46  -5.362  -0.231   1.652
  854   1HD1  ILE  46          1HD1      ILE  46  -2.565  -1.804  -0.109
  855   2HD1  ILE  46          2HD1      ILE  46  -3.752  -0.623   0.466
  856   3HD1  ILE  46          3HD1      ILE  46  -4.272  -2.008  -0.483
  857    H    ALA  47           H        ALA  47  -6.122  -2.820   5.767
  858    HA   ALA  47           HA       ALA  47  -8.938  -3.327   5.267
  859   1HB   ALA  47          1HB       ALA  47  -7.483  -2.613   7.827
  860   2HB   ALA  47          2HB       ALA  47  -7.881  -4.242   7.282
  861   3HB   ALA  47          3HB       ALA  47  -9.175  -3.113   7.705
  862    H    HIS  48           H        HIS  48 -10.571  -1.836   5.405
  863    HA   HIS  48           HA       HIS  48  -9.923   0.956   5.972
  864   1HB   HIS  48          1HB       HIS  48  -9.444   0.792   3.598
  865   2HB   HIS  48          2HB       HIS  48 -10.989   0.003   3.301
  866    HD1  HIS  48           HD1      HIS  48  -9.563   3.363   4.268
  867    HD2  HIS  48           HD2      HIS  48 -13.090   1.696   2.851
  868    HE1  HIS  48           HE1      HIS  48 -10.999   5.291   3.588
  869    HE2  HIS  48           HE2      HIS  48 -13.204   4.267   2.933
  870    H    GLY  49           H        GLY  49 -11.406   1.063   7.684
  871   1HA   GLY  49          1HA       GLY  49 -13.493   1.890   8.301
  872   2HA   GLY  49          2HA       GLY  49 -14.170   1.274   6.814
  873    H    ASP  50           H        ASP  50 -14.140  -1.128   6.609
  874    HA   ASP  50           HA       ASP  50 -13.943  -2.745   8.979
  875   1HB   ASP  50          1HB       ASP  50 -16.200  -1.772   9.261
  876   2HB   ASP  50          2HB       ASP  50 -16.640  -2.397   7.673
  877    H    ASP  51           H        ASP  51 -14.191  -2.252   5.617
  878    HA   ASP  51           HA       ASP  51 -14.424  -5.055   4.922
  879   1HB   ASP  51          1HB       ASP  51 -15.453  -3.265   3.524
  880   2HB   ASP  51          2HB       ASP  51 -13.856  -2.630   3.160
  881    H    ARG  52           H        ARG  52 -12.751  -6.002   3.449
  882    HA   ARG  52           HA       ARG  52 -10.054  -5.194   4.313
  883   1HB   ARG  52          1HB       ARG  52 -11.072  -8.025   3.999
  884   2HB   ARG  52          2HB       ARG  52  -9.422  -7.580   4.398
  885   1HG   ARG  52          1HG       ARG  52 -10.399  -6.424   6.451
  886   2HG   ARG  52          2HG       ARG  52 -11.908  -7.257   6.062
  887   1HD   ARG  52          1HD       ARG  52  -9.244  -8.522   6.731
  888   2HD   ARG  52          2HD       ARG  52 -10.716  -8.539   7.712
  889    HE   ARG  52           HE       ARG  52 -10.617  -9.838   5.058
  890   1HH1  ARG  52          1HH1      ARG  52 -11.340  -9.976   8.470
  891   2HH1  ARG  52          2HH1      ARG  52 -11.960 -11.592   8.397
  892   1HH2  ARG  52          1HH2      ARG  52 -11.438 -11.909   4.935
  893   2HH2  ARG  52          2HH2      ARG  52 -12.032 -12.691   6.384
  894    H    TYR  53           H        TYR  53  -8.786  -4.721   2.684
  895    HA   TYR  53           HA       TYR  53  -9.425  -5.706  -0.026
  896   1HB   TYR  53          1HB       TYR  53  -7.828  -3.296   0.890
  897   2HB   TYR  53          2HB       TYR  53  -7.991  -3.802  -0.799
  898    HD1  TYR  53           HD2      TYR  53  -9.982  -2.688   2.167
  899    HD2  TYR  53           HD1      TYR  53  -9.826  -3.067  -2.087
  900    HE1  TYR  53           HE2      TYR  53 -12.049  -1.371   1.957
  901    HE2  TYR  53           HE1      TYR  53 -11.883  -1.739  -2.287
  902    HH   TYR  53           HH       TYR  53 -13.895  -1.216  -0.797
  903    H    ARG  54           H        ARG  54  -7.606  -6.313  -1.361
  904    HA   ARG  54           HA       ARG  54  -5.297  -7.305   0.182
  905   1HB   ARG  54          1HB       ARG  54  -6.828  -8.822  -1.968
  906   2HB   ARG  54          2HB       ARG  54  -5.343  -9.369  -1.205
  907   1HG   ARG  54          1HG       ARG  54  -6.389  -9.692   0.872
  908   2HG   ARG  54          2HG       ARG  54  -7.784  -8.719   0.416
  909   1HD   ARG  54          1HD       ARG  54  -8.334 -11.121   0.448
  910   2HD   ARG  54          2HD       ARG  54  -8.453 -10.457  -1.191
  911    HE   ARG  54           HE       ARG  54  -5.875 -11.605  -0.662
  912   1HH1  ARG  54          1HH1      ARG  54  -9.140 -12.285  -1.705
  913   2HH1  ARG  54          2HH1      ARG  54  -8.723 -13.789  -2.456
  914   1HH2  ARG  54          1HH2      ARG  54  -5.288 -13.506  -1.706
  915   2HH2  ARG  54          2HH2      ARG  54  -6.493 -14.497  -2.488
  916    H    LEU  55           H        LEU  55  -3.652  -6.110  -0.536
  917    HA   LEU  55           HA       LEU  55  -3.333  -5.497  -3.369
  918   1HB   LEU  55          1HB       LEU  55  -2.809  -3.762  -1.639
  919   2HB   LEU  55          2HB       LEU  55  -1.564  -4.841  -0.999
  920    HG   LEU  55           HG       LEU  55  -0.347  -4.655  -3.144
  921   1HD1  LEU  55          1HD1      LEU  55  -1.001  -2.974  -4.813
  922   2HD1  LEU  55          2HD1      LEU  55  -2.455  -2.636  -3.894
  923   3HD1  LEU  55          3HD1      LEU  55  -2.242  -4.217  -4.631
  924   1HD2  LEU  55          1HD2      LEU  55   0.445  -2.350  -2.857
  925   2HD2  LEU  55          2HD2      LEU  55   0.211  -3.147  -1.297
  926   3HD2  LEU  55          3HD2      LEU  55  -0.976  -1.988  -1.875
  927    H    ARG  56           H        ARG  56  -2.485  -7.046  -4.608
  928    HA   ARG  56           HA       ARG  56  -0.612  -8.942  -3.332
  929   1HB   ARG  56          1HB       ARG  56  -2.706 -10.083  -3.681
  930   2HB   ARG  56          2HB       ARG  56  -2.833  -9.490  -5.315
  931   1HG   ARG  56          1HG       ARG  56  -1.037 -10.891  -6.043
  932   2HG   ARG  56          2HG       ARG  56  -0.668 -11.346  -4.390
  933   1HD   ARG  56          1HD       ARG  56  -1.859 -13.127  -5.513
  934   2HD   ARG  56          2HD       ARG  56  -2.826 -12.461  -4.199
  935    HE   ARG  56           HE       ARG  56  -3.251 -11.762  -7.036
  936   1HH1  ARG  56          1HH1      ARG  56  -4.489 -12.476  -3.851
  937   2HH1  ARG  56          2HH1      ARG  56  -6.157 -12.559  -4.379
  938   1HH2  ARG  56          1HH2      ARG  56  -5.425 -11.812  -7.727
  939   2HH2  ARG  56          2HH2      ARG  56  -6.686 -12.184  -6.578
  940    H    LEU  57           H        LEU  57   1.123  -9.622  -4.490
  941    HA   LEU  57           HA       LEU  57   1.688  -8.106  -6.973
  942   1HB   LEU  57          1HB       LEU  57   3.096  -7.948  -4.661
  943   2HB   LEU  57          2HB       LEU  57   3.897  -9.340  -5.376
  944    HG   LEU  57           HG       LEU  57   3.659  -6.628  -6.706
  945   1HD1  LEU  57          1HD1      LEU  57   5.070  -6.485  -4.732
  946   2HD1  LEU  57          2HD1      LEU  57   6.064  -6.381  -6.189
  947   3HD1  LEU  57          3HD1      LEU  57   6.004  -7.890  -5.265
  948   1HD2  LEU  57          1HD2      LEU  57   5.262  -9.069  -7.457
  949   2HD2  LEU  57          2HD2      LEU  57   5.334  -7.509  -8.279
  950   3HD2  LEU  57          3HD2      LEU  57   3.843  -8.458  -8.302
  951    H    THR  58           H        THR  58   2.191  -9.208  -8.736
  952    HA   THR  58           HA       THR  58   1.841 -12.078  -8.827
  953    HB   THR  58           HB       THR  58   2.186 -11.810 -11.276
  954    HG1  THR  58           HG1      THR  58   3.210  -9.414 -10.391
  955   1HG2  THR  58          1HG2      THR  58  -0.069 -11.436 -10.300
  956   2HG2  THR  58          2HG2      THR  58   0.206 -10.453 -11.728
  957   3HG2  THR  58          3HG2      THR  58   0.315  -9.721 -10.119
  958    H    SER  59           H        SER  59   3.596 -13.186 -10.450
  959    HA   SER  59           HA       SER  59   6.056 -13.205  -9.060
  960   1HB   SER  59          1HB       SER  59   5.437 -14.298 -11.821
  961   2HB   SER  59          2HB       SER  59   6.814 -14.743 -10.811
  962    HG   SER  59           HG       SER  59   5.303 -15.530  -9.275
  963    H    GLN  60           H        GLN  60   6.467 -10.883  -9.114
  964    HA   GLN  60           HA       GLN  60   7.932  -9.222  -9.644
  965   1HB   GLN  60          1HB       GLN  60   9.433 -11.066 -10.352
  966   2HB   GLN  60          2HB       GLN  60   8.755 -10.977 -11.969
  967   1HG   GLN  60          1HG       GLN  60   9.585  -8.667 -12.182
  968   2HG   GLN  60          2HG       GLN  60  10.320  -8.806 -10.574
  969   1HE2  GLN  60          2HE2      GLN  60  11.578  -8.303 -13.133
  970   2HE2  GLN  60          1HE2      GLN  60  12.743  -9.555 -13.354
  971    H    ASN  61           H        ASN  61   5.723 -10.385 -12.068
  972    HA   ASN  61           HA       ASN  61   6.147  -8.547 -14.102
  973   1HB   ASN  61          1HB       ASN  61   4.711 -10.490 -14.412
  974   2HB   ASN  61          2HB       ASN  61   3.514  -9.820 -13.301
  975   1HD2  ASN  61          2HD2      ASN  61   1.915  -9.827 -14.848
  976   2HD2  ASN  61          1HD2      ASN  61   1.880  -8.717 -16.165
  977    H    LYS  62           H        LYS  62   3.380  -8.323 -11.841
  978    HA   LYS  62           HA       LYS  62   3.889  -5.553 -11.306
  979   1HB   LYS  62          1HB       LYS  62   1.609  -4.832 -12.168
  980   2HB   LYS  62          2HB       LYS  62   2.842  -5.133 -13.381
  981   1HG   LYS  62          1HG       LYS  62   0.865  -6.031 -14.248
  982   2HG   LYS  62          2HG       LYS  62   1.792  -7.420 -13.694
  983   1HD   LYS  62          1HD       LYS  62   0.415  -7.728 -11.818
  984   2HD   LYS  62          2HD       LYS  62  -0.304  -6.124 -11.946
  985   1HE   LYS  62          1HE       LYS  62  -0.693  -8.399 -13.896
  986   2HE   LYS  62          2HE       LYS  62  -1.863  -7.852 -12.691
  987   1HZ   LYS  62          1HZ       LYS  62  -1.989  -5.723 -13.793
  988   2HZ   LYS  62          2HZ       LYS  62  -2.316  -6.949 -14.912
  989   3HZ   LYS  62          3HZ       LYS  62  -0.812  -6.195 -14.913
  990    H    LEU  63           H        LEU  63   1.384  -4.811 -10.384
  991    HA   LEU  63           HA       LEU  63   0.691  -6.867  -8.425
  992   1HB   LEU  63          1HB       LEU  63   0.640  -5.245  -6.583
  993   2HB   LEU  63          2HB       LEU  63   2.246  -5.385  -7.250
  994    HG   LEU  63           HG       LEU  63   0.409  -3.121  -8.053
  995   1HD1  LEU  63          1HD1      LEU  63   0.659  -3.070  -5.621
  996   2HD1  LEU  63          2HD1      LEU  63   1.535  -1.737  -6.388
  997   3HD1  LEU  63          3HD1      LEU  63   2.412  -3.145  -5.785
  998   1HD2  LEU  63          1HD2      LEU  63   3.415  -3.489  -8.156
  999   2HD2  LEU  63          2HD2      LEU  63   2.543  -2.018  -8.590
 1000   3HD2  LEU  63          3HD2      LEU  63   2.309  -3.503  -9.533
 1001    H    ILE  64           H        ILE  64  -1.415  -6.336  -7.294
 1002    HA   ILE  64           HA       ILE  64  -3.220  -4.686  -8.849
 1003    HB   ILE  64           HB       ILE  64  -4.868  -6.571  -9.063
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.675  -8.910  -9.240
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.487  -8.201  -8.156
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.853  -7.530 -11.096
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.312  -6.805 -10.636
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.698  -5.776 -11.004
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.214  -7.825  -6.487
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.165  -9.524  -6.972
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.436  -8.454  -7.594
 1012    H    LEU  65           H        LEU  65  -5.465  -4.721  -7.895
 1013    HA   LEU  65           HA       LEU  65  -5.349  -5.156  -4.972
 1014   1HB   LEU  65          1HB       LEU  65  -5.261  -2.744  -5.447
 1015   2HB   LEU  65          2HB       LEU  65  -6.674  -2.887  -6.493
 1016    HG   LEU  65           HG       LEU  65  -8.015  -3.518  -4.484
 1017   1HD1  LEU  65          1HD1      LEU  65  -7.057  -3.137  -2.246
 1018   2HD1  LEU  65          2HD1      LEU  65  -5.470  -2.873  -2.974
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.247  -4.456  -3.107
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.917  -1.173  -5.267
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.548  -0.886  -4.183
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.140  -1.291  -3.522
 1023    H    THR  66           H        THR  66  -6.658  -6.776  -4.504
 1024    HA   THR  66           HA       THR  66  -9.368  -6.797  -5.628
 1025    HB   THR  66           HB       THR  66  -8.009  -8.410  -6.953
 1026    HG1  THR  66           HG1      THR  66  -9.581  -9.941  -6.871
 1027   1HG2  THR  66          1HG2      THR  66  -7.189 -10.465  -5.874
 1028   2HG2  THR  66          2HG2      THR  66  -7.636  -9.810  -4.289
 1029   3HG2  THR  66          3HG2      THR  66  -6.375  -9.037  -5.251
 1030    H    LYS  67           H        LYS  67 -10.593  -8.696  -4.343
 1031    HA   LYS  67           HA       LYS  67  -9.600  -9.135  -1.686
 1032   1HB   LYS  67          1HB       LYS  67 -11.805  -8.348  -0.654
 1033   2HB   LYS  67          2HB       LYS  67 -10.644  -7.114  -1.120
 1034   1HG   LYS  67          1HG       LYS  67 -11.906  -6.584  -3.092
 1035   2HG   LYS  67          2HG       LYS  67 -13.025  -7.924  -2.790
 1036   1HD   LYS  67          1HD       LYS  67 -13.769  -6.862  -0.726
 1037   2HD   LYS  67          2HD       LYS  67 -12.634  -5.533  -0.976
 1038   1HE   LYS  67          1HE       LYS  67 -13.815  -4.866  -2.979
 1039   2HE   LYS  67          2HE       LYS  67 -14.900  -6.249  -2.843
 1040   1HZ   LYS  67          1HZ       LYS  67 -15.821  -4.095  -2.004
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.689  -4.146  -0.755
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.856  -5.352  -0.879
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1   5.387  21.839 -23.608
    2   2H    MET   1          2H        MET   1   4.806  21.284 -25.099
    3   3H    MET   1          3H        MET   1   4.405  20.463 -23.672
    4    HA   MET   1           HA       MET   1   2.554  21.756 -24.479
    5   1HB   MET   1          1HB       MET   1   2.795  21.353 -22.061
    6   2HB   MET   1          2HB       MET   1   3.809  22.787 -21.917
    7   1HG   MET   1          1HG       MET   1   1.569  23.243 -21.138
    8   2HG   MET   1          2HG       MET   1   1.920  24.195 -22.587
    9   1HE   MET   1          1HE       MET   1  -0.769  20.432 -22.588
   10   2HE   MET   1          2HE       MET   1  -0.004  21.090 -21.127
   11   3HE   MET   1          3HE       MET   1   0.988  20.335 -22.385
   12    H    MET   2           H        MET   2   2.531  23.136 -26.148
   13    HA   MET   2           HA       MET   2   4.256  25.492 -26.187
   14   1HB   MET   2          1HB       MET   2   3.414  25.838 -28.461
   15   2HB   MET   2          2HB       MET   2   4.002  24.185 -28.251
   16   1HG   MET   2          1HG       MET   2   1.697  23.388 -28.067
   17   2HG   MET   2          2HG       MET   2   1.098  25.044 -28.200
   18   1HE   MET   2          1HE       MET   2  -0.527  24.347 -30.226
   19   2HE   MET   2          2HE       MET   2   0.043  22.690 -30.029
   20   3HE   MET   2          3HE       MET   2   0.031  23.420 -31.627
   21    H    THR   3           H        THR   3   0.805  24.707 -26.010
   22    HA   THR   3           HA       THR   3   0.209  27.553 -25.522
   23    HB   THR   3           HB       THR   3  -2.167  26.916 -26.067
   24    HG1  THR   3           HG1      THR   3  -2.078  24.688 -25.769
   25   1HG2  THR   3          1HG2      THR   3  -0.124  26.437 -28.231
   26   2HG2  THR   3          2HG2      THR   3  -0.770  27.997 -27.756
   27   3HG2  THR   3          3HG2      THR   3  -1.817  26.793 -28.501
   28    H    ALA   4           H        ALA   4   0.864  27.365 -23.305
   29    HA   ALA   4           HA       ALA   4  -0.866  25.711 -21.586
   30   1HB   ALA   4          1HB       ALA   4   0.658  26.374 -19.779
   31   2HB   ALA   4          2HB       ALA   4   1.481  27.501 -20.851
   32   3HB   ALA   4          3HB       ALA   4   1.584  25.760 -21.155
   33    H    SER   5           H        SER   5  -0.580  28.848 -22.850
   34    HA   SER   5           HA       SER   5  -1.524  30.526 -20.844
   35   1HB   SER   5          1HB       SER   5  -2.065  30.708 -23.819
   36   2HB   SER   5          2HB       SER   5  -2.190  32.027 -22.651
   37    HG   SER   5           HG       SER   5  -0.172  31.870 -23.881
   38    H    ASP   6           H        ASP   6  -3.246  30.299 -19.669
   39    HA   ASP   6           HA       ASP   6  -5.426  30.346 -19.053
   40   1HB   ASP   6          1HB       ASP   6  -5.884  31.613 -21.166
   41   2HB   ASP   6          2HB       ASP   6  -6.210  30.083 -21.966
   42    H    ARG   7           H        ARG   7  -4.588  27.876 -21.411
   43    HA   ARG   7           HA       ARG   7  -6.495  25.985 -20.574
   44   1HB   ARG   7          1HB       ARG   7  -5.276  25.833 -22.726
   45   2HB   ARG   7          2HB       ARG   7  -3.789  25.516 -21.856
   46   1HG   ARG   7          1HG       ARG   7  -4.670  23.433 -22.696
   47   2HG   ARG   7          2HG       ARG   7  -4.774  23.449 -20.936
   48   1HD   ARG   7          1HD       ARG   7  -7.103  24.201 -22.696
   49   2HD   ARG   7          2HD       ARG   7  -6.800  22.539 -22.190
   50    HE   ARG   7           HE       ARG   7  -7.771  24.736 -20.555
   51   1HH1  ARG   7          1HH1      ARG   7  -6.595  21.433 -20.665
   52   2HH1  ARG   7          2HH1      ARG   7  -7.057  21.087 -19.041
   53   1HH2  ARG   7          1HH2      ARG   7  -8.356  24.295 -18.393
   54   2HH2  ARG   7          2HH2      ARG   7  -8.015  22.723 -17.740
   55    H    LEU   8           H        LEU   8  -2.989  26.144 -19.830
   56    HA   LEU   8           HA       LEU   8  -3.466  24.696 -17.341
   57   1HB   LEU   8          1HB       LEU   8  -0.923  25.612 -18.691
   58   2HB   LEU   8          2HB       LEU   8  -0.951  24.867 -17.103
   59    HG   LEU   8           HG       LEU   8  -1.963  22.817 -18.159
   60   1HD1  LEU   8          1HD1      LEU   8  -1.260  24.220 -20.736
   61   2HD1  LEU   8          2HD1      LEU   8  -2.885  23.828 -20.174
   62   3HD1  LEU   8          3HD1      LEU   8  -1.747  22.542 -20.583
   63   1HD2  LEU   8          1HD2      LEU   8   0.165  22.032 -19.154
   64   2HD2  LEU   8          2HD2      LEU   8   0.421  22.887 -17.631
   65   3HD2  LEU   8          3HD2      LEU   8   0.751  23.697 -19.168
   66    H    GLY   9           H        GLY   9  -4.188  25.917 -15.704
   67   1HA   GLY   9          1HA       GLY   9  -2.759  28.122 -14.671
   68   2HA   GLY   9          2HA       GLY   9  -4.082  28.728 -15.662
   69    H    ALA  10           H        ALA  10  -5.878  26.553 -15.024
   70    HA   ALA  10           HA       ALA  10  -6.186  26.368 -12.188
   71   1HB   ALA  10          1HB       ALA  10  -6.998  28.690 -12.561
   72   2HB   ALA  10          2HB       ALA  10  -8.279  27.601 -11.976
   73   3HB   ALA  10          3HB       ALA  10  -8.187  28.050 -13.682
   74    H    ASP  11           H        ASP  11  -6.660  24.274 -12.146
   75    HA   ASP  11           HA       ASP  11  -8.805  23.271 -13.908
   76   1HB   ASP  11          1HB       ASP  11  -6.165  21.953 -13.270
   77   2HB   ASP  11          2HB       ASP  11  -7.535  21.067 -13.910
   78    HA   PRO  12           HA       PRO  12 -10.408  21.576 -10.073
   79   1HB   PRO  12          1HB       PRO  12 -12.508  20.256 -11.056
   80   2HB   PRO  12          2HB       PRO  12 -12.437  22.023 -11.160
   81   1HG   PRO  12          1HG       PRO  12 -11.809  19.982 -13.264
   82   2HG   PRO  12          2HG       PRO  12 -12.774  21.469 -13.394
   83   1HD   PRO  12          1HD       PRO  12 -10.123  21.274 -14.155
   84   2HD   PRO  12          2HD       PRO  12 -10.903  22.796 -13.670
   85    H    THR  13           H        THR  13  -8.259  20.163 -11.748
   86    HA   THR  13           HA       THR  13  -8.945  17.355 -11.606
   87    HB   THR  13           HB       THR  13  -6.596  17.035 -12.406
   88    HG1  THR  13           HG1      THR  13  -5.244  18.682 -12.575
   89   1HG2  THR  13          1HG2      THR  13  -6.939  17.986 -14.640
   90   2HG2  THR  13          2HG2      THR  13  -8.208  19.027 -14.001
   91   3HG2  THR  13          3HG2      THR  13  -8.431  17.284 -14.022
   92    H    GLN  14           H        GLN  14  -8.809  18.967  -9.097
   93    HA   GLN  14           HA       GLN  14  -6.427  18.211  -7.698
   94   1HB   GLN  14          1HB       GLN  14  -7.730  20.262  -7.161
   95   2HB   GLN  14          2HB       GLN  14  -9.055  19.249  -6.602
   96   1HG   GLN  14          1HG       GLN  14  -7.683  18.383  -4.814
   97   2HG   GLN  14          2HG       GLN  14  -6.281  19.254  -5.418
   98   1HE2  GLN  14          2HE2      GLN  14  -7.596  19.384  -2.822
   99   2HE2  GLN  14          1HE2      GLN  14  -7.982  21.050  -2.575
  100    H    ALA  15           H        ALA  15  -6.460  15.939  -8.129
  101    HA   ALA  15           HA       ALA  15  -8.214  14.414  -6.289
  102   1HB   ALA  15          1HB       ALA  15  -7.259  13.513  -9.022
  103   2HB   ALA  15          2HB       ALA  15  -8.902  14.036  -8.618
  104   3HB   ALA  15          3HB       ALA  15  -8.233  12.585  -7.889
  105    H    ALA  16           H        ALA  16  -5.105  14.633  -7.975
  106    HA   ALA  16           HA       ALA  16  -3.857  12.537  -6.427
  107   1HB   ALA  16          1HB       ALA  16  -2.657  14.547  -8.349
  108   2HB   ALA  16          2HB       ALA  16  -3.210  12.936  -8.775
  109   3HB   ALA  16          3HB       ALA  16  -1.828  13.138  -7.694
  110    H    SER  17           H        SER  17  -4.939  14.626  -4.857
  111    HA   SER  17           HA       SER  17  -3.142  16.654  -4.155
  112   1HB   SER  17          1HB       SER  17  -5.335  15.392  -2.494
  113   2HB   SER  17          2HB       SER  17  -4.608  16.967  -2.201
  114    HG   SER  17           HG       SER  17  -5.315  17.426  -4.454
  115    H    SER  18           H        SER  18  -1.237  16.503  -3.198
  116    HA   SER  18           HA       SER  18  -0.923  14.929  -0.811
  117   1HB   SER  18          1HB       SER  18   1.150  13.760  -1.739
  118   2HB   SER  18          2HB       SER  18  -0.391  13.170  -2.359
  119    HG   SER  18           HG       SER  18   0.294  13.650  -4.271
  120    HA   PRO  19           HA       PRO  19   1.478  18.814  -0.463
  121   1HB   PRO  19          1HB       PRO  19   1.700  18.559   2.297
  122   2HB   PRO  19          2HB       PRO  19   0.353  19.361   1.474
  123   1HG   PRO  19          1HG       PRO  19   0.524  16.577   2.546
  124   2HG   PRO  19          2HG       PRO  19  -0.816  17.742   2.628
  125   1HD   PRO  19          1HD       PRO  19  -0.812  15.714   0.858
  126   2HD   PRO  19          2HD       PRO  19  -1.482  17.304   0.444
  127    H    GLY  20           H        GLY  20   2.115  15.714   1.160
  128   1HA   GLY  20          1HA       GLY  20   4.097  14.473   0.644
  129   2HA   GLY  20          2HA       GLY  20   4.939  15.988   0.356
  130    H    GLY  21           H        GLY  21   4.586  13.470   2.449
  131   1HA   GLY  21          1HA       GLY  21   6.403  14.775   4.337
  132   2HA   GLY  21          2HA       GLY  21   4.895  14.175   5.019
  133    H    ALA  22           H        ALA  22   7.468  13.009   5.791
  134    HA   ALA  22           HA       ALA  22   7.371  10.476   4.320
  135   1HB   ALA  22          1HB       ALA  22   9.516  11.611   4.029
  136   2HB   ALA  22          2HB       ALA  22   9.719  10.171   5.017
  137   3HB   ALA  22          3HB       ALA  22   9.694  11.768   5.774
  138    H    ARG  23           H        ARG  23   6.791   8.763   5.513
  139    HA   ARG  23           HA       ARG  23   6.899   8.884   8.427
  140   1HB   ARG  23          1HB       ARG  23   4.441   8.347   8.578
  141   2HB   ARG  23          2HB       ARG  23   4.816   9.967   8.024
  142   1HG   ARG  23          1HG       ARG  23   4.518   9.112   5.657
  143   2HG   ARG  23          2HG       ARG  23   3.835   7.649   6.376
  144   1HD   ARG  23          1HD       ARG  23   2.135   9.028   7.532
  145   2HD   ARG  23          2HD       ARG  23   2.801  10.452   6.770
  146    HE   ARG  23           HE       ARG  23   1.442   8.270   5.343
  147   1HH1  ARG  23          1HH1      ARG  23   2.546  11.614   5.487
  148   2HH1  ARG  23          2HH1      ARG  23   1.626  12.091   4.088
  149   1HH2  ARG  23          1HH2      ARG  23   0.253   8.956   3.494
  150   2HH2  ARG  23          2HH2      ARG  23   0.379  10.612   2.956
  151    H    ALA  24           H        ALA  24   6.342   6.920   9.460
  152    HA   ALA  24           HA       ALA  24   7.040   4.581   7.803
  153   1HB   ALA  24          1HB       ALA  24   8.580   4.987   9.644
  154   2HB   ALA  24          2HB       ALA  24   7.668   3.507   9.943
  155   3HB   ALA  24          3HB       ALA  24   7.238   5.001  10.796
  156    H    VAL  25           H        VAL  25   5.389   3.435   7.207
  157    HA   VAL  25           HA       VAL  25   2.989   3.327   8.920
  158    HB   VAL  25           HB       VAL  25   1.749   2.553   6.928
  159   1HG1  VAL  25          1HG1      VAL  25   1.776   4.910   7.498
  160   2HG1  VAL  25          2HG1      VAL  25   1.732   4.713   5.759
  161   3HG1  VAL  25          3HG1      VAL  25   3.234   5.165   6.557
  162   1HG2  VAL  25          1HG2      VAL  25   4.377   3.044   5.526
  163   2HG2  VAL  25          2HG2      VAL  25   2.825   2.767   4.707
  164   3HG2  VAL  25          3HG2      VAL  25   3.541   1.502   5.700
  165    H    SER  26           H        SER  26   2.290   1.393   9.722
  166    HA   SER  26           HA       SER  26   4.355  -0.667   9.682
  167   1HB   SER  26          1HB       SER  26   3.164  -1.499  11.751
  168   2HB   SER  26          2HB       SER  26   3.817   0.132  11.864
  169    HG   SER  26           HG       SER  26   1.410   0.455  10.926
  170    H    ILE  27           H        ILE  27   4.006  -2.783   9.399
  171    HA   ILE  27           HA       ILE  27   1.461  -3.610   8.156
  172    HB   ILE  27           HB       ILE  27   4.183  -4.859   7.691
  173   1HG1  ILE  27          1HG1      ILE  27   4.156  -2.590   6.759
  174   2HG1  ILE  27          2HG1      ILE  27   4.154  -3.782   5.467
  175   1HG2  ILE  27          1HG2      ILE  27   1.524  -5.283   6.298
  176   2HG2  ILE  27          2HG2      ILE  27   2.352  -6.413   7.354
  177   3HG2  ILE  27          3HG2      ILE  27   3.063  -6.003   5.810
  178   1HD1  ILE  27          1HD1      ILE  27   1.733  -3.437   5.191
  179   2HD1  ILE  27          2HD1      ILE  27   2.658  -1.959   4.935
  180   3HD1  ILE  27          3HD1      ILE  27   1.792  -2.207   6.456
  181    H    VAL  28           H        VAL  28   0.367  -5.102   9.340
  182    HA   VAL  28           HA       VAL  28   1.824  -6.501  11.477
  183    HB   VAL  28           HB       VAL  28  -0.413  -6.842  12.540
  184   1HG1  VAL  28          1HG1      VAL  28   0.318  -3.967  11.990
  185   2HG1  VAL  28          2HG1      VAL  28   1.004  -5.005  13.242
  186   3HG1  VAL  28          3HG1      VAL  28  -0.698  -4.540  13.322
  187   1HG2  VAL  28          1HG2      VAL  28  -2.333  -5.491  11.790
  188   2HG2  VAL  28          2HG2      VAL  28  -1.853  -6.686  10.588
  189   3HG2  VAL  28          3HG2      VAL  28  -1.406  -4.997  10.362
  190    H    GLY  29           H        GLY  29   2.572  -8.305  10.522
  191   1HA   GLY  29          1HA       GLY  29   2.389 -10.535   9.896
  192   2HA   GLY  29          2HA       GLY  29   0.648 -10.349   9.759
  193    H    ASN  30           H        ASN  30  -0.091  -8.985   7.939
  194    HA   ASN  30           HA       ASN  30   1.699  -8.356   5.802
  195   1HB   ASN  30          1HB       ASN  30   0.648  -9.738   4.088
  196   2HB   ASN  30          2HB       ASN  30   1.309 -10.769   5.342
  197   1HD2  ASN  30          2HD2      ASN  30  -0.907 -11.107   3.364
  198   2HD2  ASN  30          1HD2      ASN  30  -2.268 -11.622   4.324
  199    H    GLN  31           H        GLN  31  -0.392  -7.254   7.686
  200    HA   GLN  31           HA       GLN  31  -2.343  -6.238   5.718
  201   1HB   GLN  31          1HB       GLN  31  -3.363  -7.648   7.476
  202   2HB   GLN  31          2HB       GLN  31  -2.722  -6.581   8.704
  203   1HG   GLN  31          1HG       GLN  31  -4.101  -4.759   7.878
  204   2HG   GLN  31          2HG       GLN  31  -4.722  -5.793   6.586
  205   1HE2  GLN  31          2HE2      GLN  31  -4.818  -5.070   9.984
  206   2HE2  GLN  31          1HE2      GLN  31  -6.210  -6.038  10.359
  207    H    ILE  32           H        ILE  32  -2.986  -4.061   5.955
  208    HA   ILE  32           HA       ILE  32  -1.287  -2.299   7.475
  209    HB   ILE  32           HB       ILE  32  -0.064  -2.390   5.313
  210   1HG1  ILE  32          1HG1      ILE  32  -1.520   0.246   5.684
  211   2HG1  ILE  32          2HG1      ILE  32  -0.141  -0.289   6.636
  212   1HG2  ILE  32          1HG2      ILE  32  -2.648  -1.400   4.099
  213   2HG2  ILE  32          2HG2      ILE  32  -1.948  -3.002   3.875
  214   3HG2  ILE  32          3HG2      ILE  32  -1.114  -1.577   3.260
  215   1HD1  ILE  32          1HD1      ILE  32  -0.175   0.318   3.713
  216   2HD1  ILE  32          2HD1      ILE  32   1.213  -0.340   4.581
  217   3HD1  ILE  32          3HD1      ILE  32   0.594   1.261   4.986
  218    H    ASP  33           H        ASP  33  -2.324  -0.251   7.769
  219    HA   ASP  33           HA       ASP  33  -5.236  -0.454   7.361
  220   1HB   ASP  33          1HB       ASP  33  -4.549  -0.416   9.687
  221   2HB   ASP  33          2HB       ASP  33  -3.572   1.021   9.431
  222    H    SER  34           H        SER  34  -6.372   1.093   6.266
  223    HA   SER  34           HA       SER  34  -5.113   2.717   4.406
  224   1HB   SER  34          1HB       SER  34  -7.475   1.944   4.294
  225   2HB   SER  34          2HB       SER  34  -7.888   3.074   5.579
  226    HG   SER  34           HG       SER  34  -6.718   4.544   3.808
  227    H    ARG  35           H        ARG  35  -5.758   3.423   7.738
  228    HA   ARG  35           HA       ARG  35  -5.661   6.298   7.485
  229   1HB   ARG  35          1HB       ARG  35  -5.649   4.410   9.786
  230   2HB   ARG  35          2HB       ARG  35  -5.101   6.045  10.070
  231   1HG   ARG  35          1HG       ARG  35  -7.427   5.843  10.635
  232   2HG   ARG  35          2HG       ARG  35  -7.232   6.913   9.246
  233   1HD   ARG  35          1HD       ARG  35  -9.121   5.472   8.841
  234   2HD   ARG  35          2HD       ARG  35  -7.801   5.012   7.763
  235    HE   ARG  35           HE       ARG  35  -7.352   3.160   9.378
  236   1HH1  ARG  35          1HH1      ARG  35 -10.543   4.609   9.245
  237   2HH1  ARG  35          2HH1      ARG  35 -11.350   3.138   9.714
  238   1HH2  ARG  35          1HH2      ARG  35  -8.413   1.233   9.949
  239   2HH2  ARG  35          2HH2      ARG  35 -10.151   1.212  10.087
  240    H    GLU  36           H        GLU  36  -3.323   3.753   8.155
  241    HA   GLU  36           HA       GLU  36  -1.075   5.180   8.834
  242   1HB   GLU  36          1HB       GLU  36  -1.266   2.792   6.975
  243   2HB   GLU  36          2HB       GLU  36   0.227   3.372   7.712
  244   1HG   GLU  36          1HG       GLU  36  -2.175   2.446   9.278
  245   2HG   GLU  36          2HG       GLU  36  -0.836   1.383   8.822
  246    H    LEU  37           H        LEU  37  -2.281   4.449   5.582
  247    HA   LEU  37           HA       LEU  37  -0.144   5.870   4.272
  248   1HB   LEU  37          1HB       LEU  37  -2.685   4.607   3.223
  249   2HB   LEU  37          2HB       LEU  37  -1.440   5.308   2.208
  250    HG   LEU  37           HG       LEU  37  -1.069   2.930   4.041
  251   1HD1  LEU  37          1HD1      LEU  37  -0.935   1.607   2.028
  252   2HD1  LEU  37          2HD1      LEU  37  -1.213   3.036   1.021
  253   3HD1  LEU  37          3HD1      LEU  37  -2.489   2.437   2.086
  254   1HD2  LEU  37          1HD2      LEU  37   1.098   2.694   2.940
  255   2HD2  LEU  37          2HD2      LEU  37   0.986   4.214   3.820
  256   3HD2  LEU  37          3HD2      LEU  37   0.835   4.188   2.053
  257    H    PHE  38           H        PHE  38  -3.676   6.364   4.581
  258    HA   PHE  38           HA       PHE  38  -3.402   8.932   3.205
  259   1HB   PHE  38          1HB       PHE  38  -5.867   7.284   3.852
  260   2HB   PHE  38          2HB       PHE  38  -5.838   8.769   2.902
  261    HD1  PHE  38           HD2      PHE  38  -4.575   8.792   0.707
  262    HD2  PHE  38           HD1      PHE  38  -5.426   5.196   2.843
  263    HE1  PHE  38           HE2      PHE  38  -4.178   7.480  -1.340
  264    HE2  PHE  38           HE1      PHE  38  -5.019   3.891   0.804
  265    HZ   PHE  38           HZ       PHE  38  -4.405   5.032  -1.287
  266    H    THR  39           H        THR  39  -2.648   8.569   6.015
  267    HA   THR  39           HA       THR  39  -4.451   9.673   7.799
  268    HB   THR  39           HB       THR  39  -2.372   8.810   8.635
  269    HG1  THR  39           HG1      THR  39  -3.361  10.832   9.600
  270   1HG2  THR  39          1HG2      THR  39  -0.948  11.019   7.145
  271   2HG2  THR  39          2HG2      THR  39  -0.925   9.311   6.719
  272   3HG2  THR  39          3HG2      THR  39  -0.195   9.844   8.237
  273    H    VAL  40           H        VAL  40  -2.189  11.325   5.593
  274    HA   VAL  40           HA       VAL  40  -3.885  13.682   5.603
  275    HB   VAL  40           HB       VAL  40  -2.372  14.163   7.484
  276   1HG1  VAL  40          1HG1      VAL  40  -0.134  13.810   5.500
  277   2HG1  VAL  40          2HG1      VAL  40  -0.488  12.772   6.877
  278   3HG1  VAL  40          3HG1      VAL  40   0.040  14.436   7.147
  279   1HG2  VAL  40          1HG2      VAL  40  -3.094  16.050   6.197
  280   2HG2  VAL  40          2HG2      VAL  40  -1.779  15.836   5.050
  281   3HG2  VAL  40          3HG2      VAL  40  -1.425  16.309   6.707
  282    H    ASP  41           H        ASP  41  -4.106  12.639   3.413
  283    HA   ASP  41           HA       ASP  41  -2.723  13.772   1.352
  284   1HB   ASP  41          1HB       ASP  41  -1.567  11.094   2.177
  285   2HB   ASP  41          2HB       ASP  41  -1.580  11.573   0.482
  286    H    ARG  42           H        ARG  42  -3.447  12.678  -0.758
  287    HA   ARG  42           HA       ARG  42  -5.917  11.131  -0.201
  288   1HB   ARG  42          1HB       ARG  42  -6.427  13.420  -0.941
  289   2HB   ARG  42          2HB       ARG  42  -5.461  13.181  -2.382
  290   1HG   ARG  42          1HG       ARG  42  -6.997  11.549  -3.249
  291   2HG   ARG  42          2HG       ARG  42  -7.895  11.540  -1.723
  292   1HD   ARG  42          1HD       ARG  42  -7.599  13.912  -3.570
  293   2HD   ARG  42          2HD       ARG  42  -9.008  12.841  -3.520
  294    HE   ARG  42           HE       ARG  42  -8.537  13.814  -0.935
  295   1HH1  ARG  42          1HH1      ARG  42  -9.560  14.989  -4.054
  296   2HH1  ARG  42          2HH1      ARG  42 -10.483  16.307  -3.422
  297   1HH2  ARG  42          1HH2      ARG  42  -9.800  15.540  -0.079
  298   2HH2  ARG  42          2HH2      ARG  42 -10.608  16.644  -1.154
  299    H    GLU  43           H        GLU  43  -2.910  11.076  -1.727
  300    HA   GLU  43           HA       GLU  43  -3.658   8.698  -3.246
  301   1HB   GLU  43          1HB       GLU  43  -3.974  10.638  -4.802
  302   2HB   GLU  43          2HB       GLU  43  -2.283  11.060  -4.584
  303   1HG   GLU  43          1HG       GLU  43  -1.661   8.852  -5.528
  304   2HG   GLU  43          2HG       GLU  43  -3.372   8.514  -5.794
  305    H    ILE  44           H        ILE  44  -2.031   7.253  -3.426
  306    HA   ILE  44           HA       ILE  44   0.613   7.961  -2.322
  307    HB   ILE  44           HB       ILE  44  -0.910   5.372  -1.948
  308   1HG1  ILE  44          1HG1      ILE  44  -1.742   7.155  -0.524
  309   2HG1  ILE  44          2HG1      ILE  44  -0.935   5.920   0.436
  310   1HG2  ILE  44          1HG2      ILE  44   0.983   4.672  -0.549
  311   2HG2  ILE  44          2HG2      ILE  44   1.849   6.151  -0.953
  312   3HG2  ILE  44          3HG2      ILE  44   1.507   4.949  -2.218
  313   1HD1  ILE  44          1HD1      ILE  44   0.218   8.595  -0.342
  314   2HD1  ILE  44          2HD1      ILE  44   1.046   7.346   0.592
  315   3HD1  ILE  44          3HD1      ILE  44  -0.386   8.138   1.255
  316    H    VAL  45           H        VAL  45   2.356   7.176  -3.433
  317    HA   VAL  45           HA       VAL  45   1.813   5.940  -6.048
  318    HB   VAL  45           HB       VAL  45   4.297   7.367  -5.070
  319   1HG1  VAL  45          1HG1      VAL  45   3.595   6.376  -7.855
  320   2HG1  VAL  45          2HG1      VAL  45   4.821   5.699  -6.774
  321   3HG1  VAL  45          3HG1      VAL  45   5.023   7.340  -7.419
  322   1HG2  VAL  45          1HG2      VAL  45   3.598   9.207  -6.538
  323   2HG2  VAL  45          2HG2      VAL  45   2.371   8.895  -5.306
  324   3HG2  VAL  45          3HG2      VAL  45   2.127   8.326  -6.951
  325    H    ILE  46           H        ILE  46   2.943   4.105  -6.701
  326    HA   ILE  46           HA       ILE  46   4.434   2.645  -4.623
  327    HB   ILE  46           HB       ILE  46   2.259   1.410  -6.362
  328   1HG1  ILE  46          1HG1      ILE  46   2.245   1.927  -3.361
  329   2HG1  ILE  46          2HG1      ILE  46   1.306   2.814  -4.557
  330   1HG2  ILE  46          1HG2      ILE  46   4.070  -0.142  -5.913
  331   2HG2  ILE  46          2HG2      ILE  46   2.649  -0.619  -4.982
  332   3HG2  ILE  46          3HG2      ILE  46   3.992   0.205  -4.185
  333   1HD1  ILE  46          1HD1      ILE  46   1.030  -0.101  -3.878
  334   2HD1  ILE  46          2HD1      ILE  46   0.109   0.738  -5.128
  335   3HD1  ILE  46          3HD1      ILE  46  -0.078   1.199  -3.432
  336    H    ALA  47           H        ALA  47   6.418   2.500  -5.555
  337    HA   ALA  47           HA       ALA  47   6.687   2.304  -8.440
  338   1HB   ALA  47          1HB       ALA  47   8.795   2.448  -6.273
  339   2HB   ALA  47          2HB       ALA  47   8.154   3.819  -7.190
  340   3HB   ALA  47          3HB       ALA  47   9.083   2.559  -8.014
  341    H    HIS  48           H        HIS  48   7.238   0.501  -9.549
  342    HA   HIS  48           HA       HIS  48   8.286  -1.840  -8.167
  343   1HB   HIS  48          1HB       HIS  48   5.901  -2.243  -7.973
  344   2HB   HIS  48          2HB       HIS  48   5.643  -1.844  -9.682
  345    HD1  HIS  48           HD1      HIS  48   7.146  -4.538  -7.460
  346    HD2  HIS  48           HD2      HIS  48   6.051  -3.944 -11.429
  347    HE1  HIS  48           HE1      HIS  48   7.325  -6.784  -8.573
  348    HE2  HIS  48           HE2      HIS  48   6.896  -6.336 -11.006
  349    H    GLY  49           H        GLY  49  10.158  -1.817  -9.381
  350   1HA   GLY  49          1HA       GLY  49  11.291  -2.852 -11.153
  351   2HA   GLY  49          2HA       GLY  49   9.809  -2.843 -12.103
  352    H    ASP  50           H        ASP  50   9.228  -0.985 -13.225
  353    HA   ASP  50           HA       ASP  50  11.183   1.227 -13.267
  354   1HB   ASP  50          1HB       ASP  50   9.993  -0.150 -15.692
  355   2HB   ASP  50          2HB       ASP  50  10.935   1.346 -15.744
  356    H    ASP  51           H        ASP  51   7.977   0.123 -13.195
  357    HA   ASP  51           HA       ASP  51   6.872   2.615 -14.243
  358   1HB   ASP  51          1HB       ASP  51   6.036   0.391 -15.055
  359   2HB   ASP  51          2HB       ASP  51   5.379   0.115 -13.432
  360    H    ARG  52           H        ARG  52   4.821   3.347 -13.031
  361    HA   ARG  52           HA       ARG  52   5.197   3.201 -10.133
  362   1HB   ARG  52          1HB       ARG  52   4.830   5.727 -11.753
  363   2HB   ARG  52          2HB       ARG  52   4.554   5.651 -10.017
  364   1HG   ARG  52          1HG       ARG  52   6.911   4.910  -9.731
  365   2HG   ARG  52          2HG       ARG  52   7.175   5.164 -11.457
  366   1HD   ARG  52          1HD       ARG  52   6.316   7.258  -9.475
  367   2HD   ARG  52          2HD       ARG  52   7.932   7.072 -10.148
  368    HE   ARG  52           HE       ARG  52   6.152   7.321 -12.281
  369   1HH1  ARG  52          1HH1      ARG  52   7.279   9.246  -9.597
  370   2HH1  ARG  52          2HH1      ARG  52   7.116  10.755 -10.433
  371   1HH2  ARG  52          1HH2      ARG  52   5.951   9.292 -13.401
  372   2HH2  ARG  52          2HH2      ARG  52   6.372  10.774 -12.610
  373    H    TYR  53           H        TYR  53   3.404   2.855  -9.046
  374    HA   TYR  53           HA       TYR  53   0.848   2.903 -10.509
  375   1HB   TYR  53          1HB       TYR  53   1.675   1.336  -8.043
  376   2HB   TYR  53          2HB       TYR  53   0.078   1.292  -8.807
  377    HD1  TYR  53           HD2      TYR  53   3.666   0.759  -9.739
  378    HD2  TYR  53           HD1      TYR  53  -0.383  -0.422 -10.288
  379    HE1  TYR  53           HE2      TYR  53   4.416  -1.080 -11.214
  380    HE2  TYR  53           HE1      TYR  53   0.327  -2.220 -11.795
  381    HH   TYR  53           HH       TYR  53   2.260  -2.786 -13.221
  382    H    ARG  54           H        ARG  54  -1.058   3.546  -9.160
  383    HA   ARG  54           HA       ARG  54  -0.307   5.381  -6.971
  384   1HB   ARG  54          1HB       ARG  54  -2.158   6.064  -9.262
  385   2HB   ARG  54          2HB       ARG  54  -1.940   7.050  -7.819
  386   1HG   ARG  54          1HG       ARG  54   0.453   7.350  -8.424
  387   2HG   ARG  54          2HG       ARG  54   0.163   6.442  -9.914
  388   1HD   ARG  54          1HD       ARG  54  -1.567   8.104 -10.559
  389   2HD   ARG  54          2HD       ARG  54  -1.182   9.028  -9.086
  390    HE   ARG  54           HE       ARG  54   0.855   8.517 -11.173
  391   1HH1  ARG  54          1HH1      ARG  54  -0.864  10.744  -9.090
  392   2HH1  ARG  54          2HH1      ARG  54  -0.002  12.140  -9.671
  393   1HH2  ARG  54          1HH2      ARG  54   2.005  10.324 -11.900
  394   2HH2  ARG  54          2HH2      ARG  54   1.642  11.880 -11.252
  395    H    LEU  55           H        LEU  55  -1.232   4.513  -5.285
  396    HA   LEU  55           HA       LEU  55  -3.888   3.326  -5.368
  397   1HB   LEU  55          1HB       LEU  55  -2.033   2.366  -3.974
  398   2HB   LEU  55          2HB       LEU  55  -2.074   3.820  -3.000
  399    HG   LEU  55           HG       LEU  55  -4.423   3.293  -2.367
  400   1HD1  LEU  55          1HD1      LEU  55  -5.288   1.046  -2.790
  401   2HD1  LEU  55          2HD1      LEU  55  -3.895   0.695  -3.797
  402   3HD1  LEU  55          3HD1      LEU  55  -5.049   1.941  -4.294
  403   1HD2  LEU  55          1HD2      LEU  55  -2.408   1.123  -1.738
  404   2HD2  LEU  55          2HD2      LEU  55  -3.853   1.510  -0.805
  405   3HD2  LEU  55          3HD2      LEU  55  -2.549   2.676  -0.915
  406    H    ARG  56           H        ARG  56  -5.577   4.670  -5.320
  407    HA   ARG  56           HA       ARG  56  -5.236   7.333  -4.084
  408   1HB   ARG  56          1HB       ARG  56  -5.441   7.457  -6.537
  409   2HB   ARG  56          2HB       ARG  56  -6.963   6.619  -6.459
  410   1HG   ARG  56          1HG       ARG  56  -7.917   8.471  -5.142
  411   2HG   ARG  56          2HG       ARG  56  -6.370   9.318  -5.276
  412   1HD   ARG  56          1HD       ARG  56  -8.206   8.526  -7.543
  413   2HD   ARG  56          2HD       ARG  56  -7.940  10.155  -6.938
  414    HE   ARG  56           HE       ARG  56  -5.511   9.656  -7.619
  415   1HH1  ARG  56          1HH1      ARG  56  -8.338   8.508  -9.343
  416   2HH1  ARG  56          2HH1      ARG  56  -7.526   8.508 -10.877
  417   1HH2  ARG  56          1HH2      ARG  56  -4.458   9.696  -9.603
  418   2HH2  ARG  56          2HH2      ARG  56  -5.302   9.182 -11.041
  419    H    LEU  57           H        LEU  57  -6.763   8.043  -2.688
  420    HA   LEU  57           HA       LEU  57  -8.883   6.122  -1.983
  421   1HB   LEU  57          1HB       LEU  57  -7.190   6.679  -0.230
  422   2HB   LEU  57          2HB       LEU  57  -7.701   8.352  -0.310
  423    HG   LEU  57           HG       LEU  57 -10.019   7.564   0.368
  424   1HD1  LEU  57          1HD1      LEU  57  -8.576   5.017   1.022
  425   2HD1  LEU  57          2HD1      LEU  57  -9.788   5.227  -0.251
  426   3HD1  LEU  57          3HD1      LEU  57 -10.231   5.417   1.446
  427   1HD2  LEU  57          1HD2      LEU  57  -9.447   7.356   2.736
  428   2HD2  LEU  57          2HD2      LEU  57  -8.509   8.645   1.964
  429   3HD2  LEU  57          3HD2      LEU  57  -7.761   7.080   2.313
  430    H    THR  58           H        THR  58 -10.988   6.790  -1.939
  431    HA   THR  58           HA       THR  58 -11.606   9.493  -2.833
  432    HB   THR  58           HB       THR  58 -13.989   8.597  -2.928
  433    HG1  THR  58           HG1      THR  58 -13.926   6.164  -3.057
  434   1HG2  THR  58          1HG2      THR  58 -11.951   7.079  -4.576
  435   2HG2  THR  58          2HG2      THR  58 -12.545   8.701  -4.922
  436   3HG2  THR  58          3HG2      THR  58 -13.653   7.340  -4.982
  437    H    SER  59           H        SER  59 -13.099  10.795  -1.589
  438    HA   SER  59           HA       SER  59 -12.321  11.176   1.011
  439   1HB   SER  59          1HB       SER  59 -15.038  11.897  -0.075
  440   2HB   SER  59          2HB       SER  59 -14.146  12.718   1.212
  441    HG   SER  59           HG       SER  59 -12.602  12.617  -0.970
  442    H    GLN  60           H        GLN  60 -12.283   9.350   2.235
  443    HA   GLN  60           HA       GLN  60 -12.974   8.021   3.921
  444   1HB   GLN  60          1HB       GLN  60 -14.430   9.967   4.552
  445   2HB   GLN  60          2HB       GLN  60 -15.720   9.255   3.582
  446   1HG   GLN  60          1HG       GLN  60 -15.625   7.248   5.053
  447   2HG   GLN  60          2HG       GLN  60 -14.447   8.077   6.060
  448   1HE2  GLN  60          2HE2      GLN  60 -15.144   9.825   7.344
  449   2HE2  GLN  60          1HE2      GLN  60 -16.811  10.122   7.653
  450    H    ASN  61           H        ASN  61 -14.407   7.870   0.840
  451    HA   ASN  61           HA       ASN  61 -16.354   5.850   1.332
  452   1HB   ASN  61          1HB       ASN  61 -16.435   7.558  -0.521
  453   2HB   ASN  61          2HB       ASN  61 -15.183   6.643  -1.352
  454   1HD2  ASN  61          2HD2      ASN  61 -18.523   6.724  -0.347
  455   2HD2  ASN  61          1HD2      ASN  61 -19.037   5.393  -1.327
  456    H    LYS  62           H        LYS  62 -13.676   5.541  -1.010
  457    HA   LYS  62           HA       LYS  62 -12.801   3.049   0.168
  458   1HB   LYS  62          1HB       LYS  62 -13.260   1.659  -1.826
  459   2HB   LYS  62          2HB       LYS  62 -14.759   2.277  -1.140
  460   1HG   LYS  62          1HG       LYS  62 -14.844   3.998  -2.867
  461   2HG   LYS  62          2HG       LYS  62 -13.348   3.377  -3.564
  462   1HD   LYS  62          1HD       LYS  62 -14.389   1.259  -4.044
  463   2HD   LYS  62          2HD       LYS  62 -15.880   1.762  -3.235
  464   1HE   LYS  62          1HE       LYS  62 -16.102   1.916  -5.667
  465   2HE   LYS  62          2HE       LYS  62 -16.192   3.522  -4.937
  466   1HZ   LYS  62          1HZ       LYS  62 -14.817   3.550  -6.907
  467   2HZ   LYS  62          2HZ       LYS  62 -13.808   2.344  -6.271
  468   3HZ   LYS  62          3HZ       LYS  62 -13.874   3.870  -5.544
  469    H    LEU  63           H        LEU  63 -11.315   1.996  -1.853
  470    HA   LEU  63           HA       LEU  63  -9.700   4.214  -2.895
  471   1HB   LEU  63          1HB       LEU  63  -7.601   3.130  -2.206
  472   2HB   LEU  63          2HB       LEU  63  -8.565   3.647  -0.834
  473    HG   LEU  63           HG       LEU  63  -8.519   0.780  -1.789
  474   1HD1  LEU  63          1HD1      LEU  63  -6.243   1.428  -1.179
  475   2HD1  LEU  63          2HD1      LEU  63  -6.926   0.326   0.015
  476   3HD1  LEU  63          3HD1      LEU  63  -6.836   2.048   0.353
  477   1HD2  LEU  63          1HD2      LEU  63 -10.438   1.376  -0.413
  478   2HD2  LEU  63          2HD2      LEU  63  -9.356   2.047   0.817
  479   3HD2  LEU  63          3HD2      LEU  63  -9.335   0.323   0.472
  480    H    ILE  64           H        ILE  64  -8.083   3.453  -4.470
  481    HA   ILE  64           HA       ILE  64  -8.774   0.997  -5.873
  482    HB   ILE  64           HB       ILE  64  -9.003   2.290  -8.073
  483   1HG1  ILE  64          1HG1      ILE  64 -10.158   4.580  -7.681
  484   2HG1  ILE  64          2HG1      ILE  64  -9.354   4.555  -6.114
  485   1HG2  ILE  64          1HG2      ILE  64 -11.229   2.527  -6.064
  486   2HG2  ILE  64          2HG2      ILE  64 -10.859   1.099  -7.032
  487   3HG2  ILE  64          3HG2      ILE  64 -11.428   2.580  -7.824
  488   1HD1  ILE  64          1HD1      ILE  64  -7.958   4.390  -8.776
  489   2HD1  ILE  64          2HD1      ILE  64  -7.209   4.535  -7.183
  490   3HD1  ILE  64          3HD1      ILE  64  -8.165   5.862  -7.827
  491    H    LEU  65           H        LEU  65  -7.351   0.803  -7.915
  492    HA   LEU  65           HA       LEU  65  -4.723   2.040  -7.419
  493   1HB   LEU  65          1HB       LEU  65  -4.798  -0.345  -6.746
  494   2HB   LEU  65          2HB       LEU  65  -5.274  -0.780  -8.380
  495    HG   LEU  65           HG       LEU  65  -2.870  -1.225  -7.808
  496   1HD1  LEU  65          1HD1      LEU  65  -3.136   0.724 -10.051
  497   2HD1  LEU  65          2HD1      LEU  65  -3.689  -0.941 -10.133
  498   3HD1  LEU  65          3HD1      LEU  65  -1.981  -0.594  -9.882
  499   1HD2  LEU  65          1HD2      LEU  65  -2.630   1.764  -7.835
  500   2HD2  LEU  65          2HD2      LEU  65  -1.308   0.613  -7.727
  501   3HD2  LEU  65          3HD2      LEU  65  -2.469   0.736  -6.418
  502    H    THR  66           H        THR  66  -4.358   3.442  -9.036
  503    HA   THR  66           HA       THR  66  -4.728   2.532 -11.817
  504    HB   THR  66           HB       THR  66  -6.649   4.029 -11.148
  505    HG1  THR  66           HG1      THR  66  -5.900   5.697 -12.929
  506   1HG2  THR  66          1HG2      THR  66  -4.495   6.127 -10.887
  507   2HG2  THR  66          2HG2      THR  66  -5.419   5.435  -9.560
  508   3HG2  THR  66          3HG2      THR  66  -6.233   6.403 -10.792
  509    H    LYS  67           H        LYS  67  -3.537   4.340 -13.259
  510    HA   LYS  67           HA       LYS  67  -1.374   5.630 -11.825
  511   1HB   LYS  67          1HB       LYS  67   0.413   4.755 -13.251
  512   2HB   LYS  67          2HB       LYS  67  -0.396   3.459 -12.379
  513   1HG   LYS  67          1HG       LYS  67  -0.377   2.414 -14.365
  514   2HG   LYS  67          2HG       LYS  67  -1.766   3.451 -14.728
  515   1HD   LYS  67          1HD       LYS  67  -0.294   5.068 -15.823
  516   2HD   LYS  67          2HD       LYS  67   1.132   4.100 -15.386
  517   1HE   LYS  67          1HE       LYS  67   0.546   3.674 -17.688
  518   2HE   LYS  67          2HE       LYS  67   0.216   2.233 -16.743
  519   1HZ   LYS  67          1HZ       LYS  67  -1.567   2.619 -18.259
  520   2HZ   LYS  67          2HZ       LYS  67  -1.784   4.214 -17.715
  521   3HZ   LYS  67          3HZ       LYS  67  -2.141   2.910 -16.690
  522   1H    MET   1          1H        MET   1  36.085 -44.351   9.713
  523   2H    MET   1          2H        MET   1  36.655 -43.428   8.419
  524   3H    MET   1          3H        MET   1  36.461 -45.103   8.241
  525    HA   MET   1           HA       MET   1  34.309 -43.113   8.662
  526   1HB   MET   1          1HB       MET   1  34.976 -44.869   6.298
  527   2HB   MET   1          2HB       MET   1  33.549 -43.848   6.405
  528   1HG   MET   1          1HG       MET   1  34.965 -41.850   6.428
  529   2HG   MET   1          2HG       MET   1  36.421 -42.858   6.413
  530   1HE   MET   1          1HE       MET   1  33.044 -43.467   4.376
  531   2HE   MET   1          2HE       MET   1  33.415 -42.605   2.889
  532   3HE   MET   1          3HE       MET   1  33.227 -41.708   4.408
  533    H    MET   2           H        MET   2  33.242 -44.111  10.345
  534    HA   MET   2           HA       MET   2  31.550 -46.277   9.584
  535   1HB   MET   2          1HB       MET   2  33.632 -47.479  10.305
  536   2HB   MET   2          2HB       MET   2  33.420 -46.774  11.896
  537   1HG   MET   2          1HG       MET   2  31.241 -47.882  12.087
  538   2HG   MET   2          2HG       MET   2  31.511 -48.638  10.527
  539   1HE   MET   2          1HE       MET   2  31.904 -51.691  12.918
  540   2HE   MET   2          2HE       MET   2  31.215 -51.121  11.392
  541   3HE   MET   2          3HE       MET   2  30.716 -50.385  12.915
  542    H    THR   3           H        THR   3  29.690 -45.414  10.187
  543    HA   THR   3           HA       THR   3  29.173 -44.949  12.980
  544    HB   THR   3           HB       THR   3  30.112 -42.753  12.430
  545    HG1  THR   3           HG1      THR   3  28.454 -41.573  13.274
  546   1HG2  THR   3          1HG2      THR   3  28.958 -41.276  10.807
  547   2HG2  THR   3          2HG2      THR   3  27.959 -42.638  10.289
  548   3HG2  THR   3          3HG2      THR   3  29.704 -42.682  10.048
  549    H    ALA   4           H        ALA   4  26.882 -44.440  13.364
  550    HA   ALA   4           HA       ALA   4  25.082 -44.911  11.106
  551   1HB   ALA   4          1HB       ALA   4  23.810 -46.615  12.305
  552   2HB   ALA   4          2HB       ALA   4  24.914 -46.505  13.682
  553   3HB   ALA   4          3HB       ALA   4  25.491 -47.131  12.127
  554    H    SER   5           H        SER   5  25.973 -43.026  13.586
  555    HA   SER   5           HA       SER   5  23.397 -42.408  14.707
  556   1HB   SER   5          1HB       SER   5  24.733 -40.604  15.892
  557   2HB   SER   5          2HB       SER   5  25.228 -42.254  16.219
  558    HG   SER   5           HG       SER   5  27.045 -41.958  15.111
  559    H    ASP   6           H        ASP   6  22.265 -40.467  14.445
  560    HA   ASP   6           HA       ASP   6  22.926 -38.925  12.012
  561   1HB   ASP   6          1HB       ASP   6  20.778 -39.945  11.760
  562   2HB   ASP   6          2HB       ASP   6  20.274 -39.449  13.361
  563    H    ARG   7           H        ARG   7  24.289 -37.396  12.846
  564    HA   ARG   7           HA       ARG   7  23.255 -35.655  14.977
  565   1HB   ARG   7          1HB       ARG   7  25.903 -35.592  13.507
  566   2HB   ARG   7          2HB       ARG   7  25.455 -34.482  14.804
  567   1HG   ARG   7          1HG       ARG   7  25.212 -36.458  16.323
  568   2HG   ARG   7          2HG       ARG   7  25.859 -37.465  15.022
  569   1HD   ARG   7          1HD       ARG   7  27.639 -36.855  16.602
  570   2HD   ARG   7          2HD       ARG   7  27.922 -36.141  15.008
  571    HE   ARG   7           HE       ARG   7  26.511 -34.259  16.535
  572   1HH1  ARG   7          1HH1      ARG   7  29.649 -35.865  16.583
  573   2HH1  ARG   7          2HH1      ARG   7  30.458 -34.542  17.353
  574   1HH2  ARG   7          1HH2      ARG   7  27.589 -32.510  17.569
  575   2HH2  ARG   7          2HH2      ARG   7  29.294 -32.606  17.865
  576    H    LEU   8           H        LEU   8  22.748 -35.970  11.796
  577    HA   LEU   8           HA       LEU   8  22.988 -33.162  11.032
  578   1HB   LEU   8          1HB       LEU   8  22.096 -35.590   9.476
  579   2HB   LEU   8          2HB       LEU   8  22.164 -33.973   8.809
  580    HG   LEU   8           HG       LEU   8  24.632 -33.981   9.213
  581   1HD1  LEU   8          1HD1      LEU   8  24.186 -36.881   9.873
  582   2HD1  LEU   8          2HD1      LEU   8  24.751 -35.634  10.988
  583   3HD1  LEU   8          3HD1      LEU   8  25.759 -36.117   9.620
  584   1HD2  LEU   8          1HD2      LEU   8  23.704 -34.479   7.026
  585   2HD2  LEU   8          2HD2      LEU   8  23.608 -36.197   7.452
  586   3HD2  LEU   8          3HD2      LEU   8  25.178 -35.409   7.334
  587    H    GLY   9           H        GLY   9  20.749 -35.100  12.549
  588   1HA   GLY   9          1HA       GLY   9  18.349 -34.046  11.368
  589   2HA   GLY   9          2HA       GLY   9  18.464 -35.025  12.823
  590    H    ALA  10           H        ALA  10  20.535 -32.386  13.029
  591    HA   ALA  10           HA       ALA  10  19.069 -31.150  15.109
  592   1HB   ALA  10          1HB       ALA  10  21.533 -31.097  14.978
  593   2HB   ALA  10          2HB       ALA  10  20.855 -29.478  15.103
  594   3HB   ALA  10          3HB       ALA  10  21.420 -30.076  13.541
  595    H    ASP  11           H        ASP  11  17.199 -30.107  14.761
  596    HA   ASP  11           HA       ASP  11  17.031 -28.275  12.460
  597   1HB   ASP  11          1HB       ASP  11  14.590 -28.571  12.559
  598   2HB   ASP  11          2HB       ASP  11  15.417 -30.089  12.282
  599    HA   PRO  12           HA       PRO  12  16.881 -25.538  16.134
  600   1HB   PRO  12          1HB       PRO  12  18.800 -23.831  15.456
  601   2HB   PRO  12          2HB       PRO  12  19.218 -25.474  15.957
  602   1HG   PRO  12          1HG       PRO  12  19.046 -24.344  13.189
  603   2HG   PRO  12          2HG       PRO  12  20.269 -25.413  13.887
  604   1HD   PRO  12          1HD       PRO  12  18.119 -26.255  12.331
  605   2HD   PRO  12          2HD       PRO  12  19.042 -27.275  13.444
  606    H    THR  13           H        THR  13  15.984 -25.204  12.933
  607    HA   THR  13           HA       THR  13  14.817 -23.688  11.713
  608    HB   THR  13           HB       THR  13  13.941 -22.501  14.360
  609    HG1  THR  13           HG1      THR  13  13.496 -24.680  14.482
  610   1HG2  THR  13          1HG2      THR  13  13.278 -21.218  12.380
  611   2HG2  THR  13          2HG2      THR  13  11.889 -21.964  13.143
  612   3HG2  THR  13          3HG2      THR  13  12.565 -22.670  11.668
  613    H    GLN  14           H        GLN  14  16.943 -22.881  11.094
  614    HA   GLN  14           HA       GLN  14  17.417 -20.142  12.075
  615   1HB   GLN  14          1HB       GLN  14  19.436 -22.229  11.211
  616   2HB   GLN  14          2HB       GLN  14  19.823 -20.530  11.400
  617   1HG   GLN  14          1HG       GLN  14  18.826 -22.376  13.560
  618   2HG   GLN  14          2HG       GLN  14  20.482 -21.835  13.366
  619   1HE2  GLN  14          2HE2      GLN  14  17.280 -21.001  14.449
  620   2HE2  GLN  14          1HE2      GLN  14  17.699 -19.499  15.194
  621    H    ALA  15           H        ALA  15  16.202 -19.155  10.508
  622    HA   ALA  15           HA       ALA  15  17.467 -18.614   8.043
  623   1HB   ALA  15          1HB       ALA  15  15.719 -19.425   6.557
  624   2HB   ALA  15          2HB       ALA  15  14.869 -20.153   7.907
  625   3HB   ALA  15          3HB       ALA  15  16.448 -20.755   7.430
  626    H    ALA  16           H        ALA  16  17.219 -16.459   8.297
  627    HA   ALA  16           HA       ALA  16  14.978 -15.276   9.571
  628   1HB   ALA  16          1HB       ALA  16  15.963 -13.136   8.978
  629   2HB   ALA  16          2HB       ALA  16  17.079 -13.939   7.876
  630   3HB   ALA  16          3HB       ALA  16  17.197 -14.230   9.607
  631    H    SER  17           H        SER  17  13.263 -16.213   8.374
  632    HA   SER  17           HA       SER  17  12.406 -14.531   6.166
  633   1HB   SER  17          1HB       SER  17  12.628 -17.552   5.878
  634   2HB   SER  17          2HB       SER  17  11.835 -16.481   4.722
  635    HG   SER  17           HG       SER  17  14.485 -17.055   5.069
  636    H    SER  18           H        SER  18  11.377 -14.258   8.456
  637    HA   SER  18           HA       SER  18   9.394 -16.000   9.418
  638   1HB   SER  18          1HB       SER  18   9.296 -12.971   9.608
  639   2HB   SER  18          2HB       SER  18   8.632 -14.138  10.746
  640    HG   SER  18           HG       SER  18  10.857 -13.004  11.031
  641    HA   PRO  19           HA       PRO  19   6.132 -15.520   6.435
  642   1HB   PRO  19          1HB       PRO  19   3.937 -15.928   8.013
  643   2HB   PRO  19          2HB       PRO  19   4.997 -17.239   7.491
  644   1HG   PRO  19          1HG       PRO  19   4.947 -15.761  10.099
  645   2HG   PRO  19          2HG       PRO  19   5.131 -17.507   9.812
  646   1HD   PRO  19          1HD       PRO  19   7.235 -15.894  10.372
  647   2HD   PRO  19          2HD       PRO  19   7.384 -17.294   9.275
  648    H    GLY  20           H        GLY  20   6.829 -13.175   6.415
  649   1HA   GLY  20          1HA       GLY  20   6.097 -11.001   6.178
  650   2HA   GLY  20          2HA       GLY  20   4.587 -11.454   6.948
  651    H    GLY  21           H        GLY  21   4.914 -12.052   9.375
  652   1HA   GLY  21          1HA       GLY  21   5.388 -11.274  11.492
  653   2HA   GLY  21          2HA       GLY  21   6.905 -10.682  10.856
  654    H    ALA  22           H        ALA  22   6.525  -8.715  12.267
  655    HA   ALA  22           HA       ALA  22   4.641  -6.885  10.918
  656   1HB   ALA  22          1HB       ALA  22   5.747  -6.766  13.726
  657   2HB   ALA  22          2HB       ALA  22   4.094  -7.206  13.285
  658   3HB   ALA  22          3HB       ALA  22   4.677  -5.566  13.004
  659    H    ARG  23           H        ARG  23   5.572  -5.261   9.783
  660    HA   ARG  23           HA       ARG  23   8.325  -4.509  10.411
  661   1HB   ARG  23          1HB       ARG  23   8.982  -4.546   8.038
  662   2HB   ARG  23          2HB       ARG  23   8.552  -6.149   8.621
  663   1HG   ARG  23          1HG       ARG  23   6.427  -6.029   7.510
  664   2HG   ARG  23          2HG       ARG  23   6.740  -4.365   7.005
  665   1HD   ARG  23          1HD       ARG  23   8.376  -6.757   6.196
  666   2HD   ARG  23          2HD       ARG  23   7.117  -6.050   5.200
  667    HE   ARG  23           HE       ARG  23   8.456  -4.083   4.960
  668   1HH1  ARG  23          1HH1      ARG  23  10.103  -6.823   6.359
  669   2HH1  ARG  23          2HH1      ARG  23  11.691  -6.207   6.003
  670   1HH2  ARG  23          1HH2      ARG  23  10.547  -3.258   4.498
  671   2HH2  ARG  23          2HH2      ARG  23  11.941  -4.201   4.931
  672    H    ALA  24           H        ALA  24   8.969  -2.473   9.624
  673    HA   ALA  24           HA       ALA  24   6.722  -0.610   9.310
  674   1HB   ALA  24          1HB       ALA  24   8.212  -0.183  11.205
  675   2HB   ALA  24          2HB       ALA  24   8.303   1.136  10.029
  676   3HB   ALA  24          3HB       ALA  24   9.587  -0.074  10.111
  677    H    VAL  25           H        VAL  25   6.284  -0.108   7.262
  678    HA   VAL  25           HA       VAL  25   8.478  -0.018   5.310
  679    HB   VAL  25           HB       VAL  25   6.681  -0.078   3.574
  680   1HG1  VAL  25          1HG1      VAL  25   6.139  -2.449   3.867
  681   2HG1  VAL  25          2HG1      VAL  25   6.611  -2.360   5.569
  682   3HG1  VAL  25          3HG1      VAL  25   7.812  -2.127   4.296
  683   1HG2  VAL  25          1HG2      VAL  25   4.860  -0.449   5.971
  684   2HG2  VAL  25          2HG2      VAL  25   4.408  -0.782   4.297
  685   3HG2  VAL  25          3HG2      VAL  25   4.827   0.859   4.766
  686    H    SER  26           H        SER  26   8.993   1.852   4.287
  687    HA   SER  26           HA       SER  26   8.000   4.221   5.647
  688   1HB   SER  26          1HB       SER  26  10.039   5.321   4.684
  689   2HB   SER  26          2HB       SER  26  10.388   3.926   5.720
  690    HG   SER  26           HG       SER  26  10.351   2.727   3.595
  691    H    ILE  27           H        ILE  27   7.240   6.039   4.700
  692    HA   ILE  27           HA       ILE  27   6.606   5.963   1.826
  693    HB   ILE  27           HB       ILE  27   5.058   6.941   4.197
  694   1HG1  ILE  27          1HG1      ILE  27   3.144   6.084   2.949
  695   2HG1  ILE  27          2HG1      ILE  27   4.140   5.889   1.500
  696   1HG2  ILE  27          1HG2      ILE  27   4.802   8.269   1.495
  697   2HG2  ILE  27          2HG2      ILE  27   5.428   9.013   2.963
  698   3HG2  ILE  27          3HG2      ILE  27   3.740   8.526   2.878
  699   1HD1  ILE  27          1HD1      ILE  27   3.648   3.782   2.671
  700   2HD1  ILE  27          2HD1      ILE  27   4.553   4.371   4.056
  701   3HD1  ILE  27          3HD1      ILE  27   5.370   4.111   2.524
  702    H    VAL  28           H        VAL  28   7.669   7.397   0.641
  703    HA   VAL  28           HA       VAL  28   9.005   9.642   1.971
  704    HB   VAL  28           HB       VAL  28  10.427   9.766  -0.088
  705   1HG1  VAL  28          1HG1      VAL  28  11.789   7.813   0.494
  706   2HG1  VAL  28          2HG1      VAL  28  10.432   7.145   1.409
  707   3HG1  VAL  28          3HG1      VAL  28  11.190   8.653   1.933
  708   1HG2  VAL  28          1HG2      VAL  28   8.935   8.658  -1.686
  709   2HG2  VAL  28          2HG2      VAL  28   9.041   7.139  -0.783
  710   3HG2  VAL  28          3HG2      VAL  28  10.468   7.786  -1.594
  711    H    GLY  29           H        GLY  29   7.467  11.204   2.032
  712   1HA   GLY  29          1HA       GLY  29   6.461  13.104   1.143
  713   2HA   GLY  29          2HA       GLY  29   6.808  12.515  -0.475
  714    H    ASN  30           H        ASN  30   5.556  10.587  -1.147
  715    HA   ASN  30           HA       ASN  30   3.261   9.764   0.361
  716   1HB   ASN  30          1HB       ASN  30   1.530  10.390  -1.188
  717   2HB   ASN  30          2HB       ASN  30   2.406  11.851  -0.770
  718   1HD2  ASN  30          2HD2      ASN  30   0.739  11.089  -3.083
  719   2HD2  ASN  30          1HD2      ASN  30   1.710  11.441  -4.480
  720    H    GLN  31           H        GLN  31   5.772   8.830  -0.994
  721    HA   GLN  31           HA       GLN  31   4.627   6.889  -2.915
  722   1HB   GLN  31          1HB       GLN  31   6.151   8.375  -4.063
  723   2HB   GLN  31          2HB       GLN  31   7.377   8.120  -2.829
  724   1HG   GLN  31          1HG       GLN  31   7.620   5.797  -3.500
  725   2HG   GLN  31          2HG       GLN  31   6.331   6.007  -4.689
  726   1HE2  GLN  31          2HE2      GLN  31   9.169   5.217  -4.984
  727   2HE2  GLN  31          1HE2      GLN  31   9.849   6.331  -6.118
  728    H    ILE  32           H        ILE  32   4.691   4.819  -2.281
  729    HA   ILE  32           HA       ILE  32   6.881   3.936  -0.535
  730    HB   ILE  32           HB       ILE  32   4.540   3.640   0.235
  731   1HG1  ILE  32          1HG1      ILE  32   6.051   1.052  -0.235
  732   2HG1  ILE  32          2HG1      ILE  32   6.330   2.163   1.100
  733   1HG2  ILE  32          1HG2      ILE  32   3.526   3.215  -1.963
  734   2HG2  ILE  32          2HG2      ILE  32   3.123   1.950  -0.809
  735   3HG2  ILE  32          3HG2      ILE  32   4.343   1.649  -2.034
  736   1HD1  ILE  32          1HD1      ILE  32   3.825   0.551   0.600
  737   2HD1  ILE  32          2HD1      ILE  32   4.061   1.715   1.907
  738   3HD1  ILE  32          3HD1      ILE  32   5.049   0.258   1.835
  739    H    ASP  33           H        ASP  33   7.848   1.843  -0.897
  740    HA   ASP  33           HA       ASP  33   8.127   1.303  -3.791
  741   1HB   ASP  33          1HB       ASP  33  10.153   2.106  -2.548
  742   2HB   ASP  33          2HB       ASP  33  10.007   0.692  -1.483
  743    H    SER  34           H        SER  34   7.720  -0.689  -4.601
  744    HA   SER  34           HA       SER  34   6.017  -2.441  -3.300
  745   1HB   SER  34          1HB       SER  34   6.260  -2.287  -5.765
  746   2HB   SER  34          2HB       SER  34   7.833  -3.066  -5.645
  747    HG   SER  34           HG       SER  34   6.621  -4.846  -4.596
  748    H    ARG  35           H        ARG  35   9.483  -2.335  -3.140
  749    HA   ARG  35           HA       ARG  35   9.819  -5.084  -2.320
  750   1HB   ARG  35          1HB       ARG  35  11.682  -2.724  -1.998
  751   2HB   ARG  35          2HB       ARG  35  12.104  -4.382  -1.599
  752   1HG   ARG  35          1HG       ARG  35  11.346  -3.379  -4.336
  753   2HG   ARG  35          2HG       ARG  35  12.989  -3.699  -3.771
  754   1HD   ARG  35          1HD       ARG  35  12.312  -6.066  -3.378
  755   2HD   ARG  35          2HD       ARG  35  10.747  -5.699  -4.116
  756    HE   ARG  35           HE       ARG  35  12.495  -4.927  -6.023
  757   1HH1  ARG  35          1HH1      ARG  35  12.095  -7.891  -4.208
  758   2HH1  ARG  35          2HH1      ARG  35  12.799  -8.878  -5.443
  759   1HH2  ARG  35          1HH2      ARG  35  13.437  -6.250  -7.637
  760   2HH2  ARG  35          2HH2      ARG  35  13.528  -7.974  -7.382
  761    H    GLU  36           H        GLU  36   9.358  -2.006  -0.686
  762    HA   GLU  36           HA       GLU  36   9.768  -2.652   1.961
  763   1HB   GLU  36          1HB       GLU  36   7.453  -1.018   0.859
  764   2HB   GLU  36          2HB       GLU  36   8.057  -0.965   2.501
  765   1HG   GLU  36          1HG       GLU  36   9.732  -0.212   0.108
  766   2HG   GLU  36          2HG       GLU  36   8.750   0.929   1.022
  767    H    LEU  37           H        LEU  37   6.818  -3.114   0.059
  768    HA   LEU  37           HA       LEU  37   5.385  -4.354   2.221
  769   1HB   LEU  37          1HB       LEU  37   4.719  -3.989  -0.701
  770   2HB   LEU  37          2HB       LEU  37   3.612  -4.680   0.468
  771    HG   LEU  37           HG       LEU  37   4.702  -1.856   0.578
  772   1HD1  LEU  37          1HD1      LEU  37   1.971  -2.864  -0.247
  773   2HD1  LEU  37          2HD1      LEU  37   3.169  -2.116  -1.304
  774   3HD1  LEU  37          3HD1      LEU  37   2.412  -1.181  -0.018
  775   1HD2  LEU  37          1HD2      LEU  37   2.594  -3.219   2.271
  776   2HD2  LEU  37          2HD2      LEU  37   3.039  -1.513   2.328
  777   3HD2  LEU  37          3HD2      LEU  37   4.218  -2.742   2.796
  778    H    PHE  38           H        PHE  38   6.615  -5.494  -0.935
  779    HA   PHE  38           HA       PHE  38   5.834  -8.214  -0.203
  780   1HB   PHE  38          1HB       PHE  38   6.651  -7.026  -2.857
  781   2HB   PHE  38          2HB       PHE  38   6.130  -8.688  -2.620
  782    HD1  PHE  38           HD2      PHE  38   3.752  -9.083  -1.712
  783    HD2  PHE  38           HD1      PHE  38   5.081  -5.346  -3.303
  784    HE1  PHE  38           HE2      PHE  38   1.411  -8.381  -2.047
  785    HE2  PHE  38           HE1      PHE  38   2.745  -4.657  -3.640
  786    HZ   PHE  38           HZ       PHE  38   0.915  -6.167  -3.016
  787    H    THR  39           H        THR  39   8.231  -6.951   0.908
  788    HA   THR  39           HA       THR  39  10.607  -7.898  -0.173
  789    HB   THR  39           HB       THR  39  10.736  -6.412   1.671
  790    HG1  THR  39           HG1      THR  39  12.519  -7.616   1.930
  791   1HG2  THR  39          1HG2      THR  39   8.627  -6.958   2.798
  792   2HG2  THR  39          2HG2      THR  39   9.959  -7.008   3.937
  793   3HG2  THR  39          3HG2      THR  39   9.296  -8.509   3.317
  794    H    VAL  40           H        VAL  40   8.372  -9.560   2.044
  795    HA   VAL  40           HA       VAL  40   9.290 -12.128   1.062
  796    HB   VAL  40           HB       VAL  40   9.515 -13.039   3.428
  797   1HG1  VAL  40          1HG1      VAL  40  11.827 -12.344   3.714
  798   2HG1  VAL  40          2HG1      VAL  40  11.577 -10.962   2.652
  799   3HG1  VAL  40          3HG1      VAL  40  11.491 -12.594   2.011
  800   1HG2  VAL  40          1HG2      VAL  40  10.021 -11.461   5.240
  801   2HG2  VAL  40          2HG2      VAL  40   8.398 -11.182   4.605
  802   3HG2  VAL  40          3HG2      VAL  40   9.715 -10.101   4.161
  803    H    ASP  41           H        ASP  41   7.026 -11.737   0.192
  804    HA   ASP  41           HA       ASP  41   5.051 -13.164   1.385
  805   1HB   ASP  41          1HB       ASP  41   5.109 -10.998   2.946
  806   2HB   ASP  41          2HB       ASP  41   4.230 -10.265   1.595
  807    H    ARG  42           H        ARG  42   2.954 -12.839   0.071
  808    HA   ARG  42           HA       ARG  42   3.700 -11.775  -2.571
  809   1HB   ARG  42          1HB       ARG  42   3.599 -14.285  -2.438
  810   2HB   ARG  42          2HB       ARG  42   1.892 -14.150  -2.037
  811   1HG   ARG  42          1HG       ARG  42   2.138 -14.673  -4.354
  812   2HG   ARG  42          2HG       ARG  42   1.472 -13.057  -4.203
  813   1HD   ARG  42          1HD       ARG  42   3.113 -12.921  -5.890
  814   2HD   ARG  42          2HD       ARG  42   3.828 -12.210  -4.450
  815    HE   ARG  42           HE       ARG  42   4.464 -14.995  -4.740
  816   1HH1  ARG  42          1HH1      ARG  42   5.400 -11.743  -5.617
  817   2HH1  ARG  42          2HH1      ARG  42   7.018 -12.190  -6.084
  818   1HH2  ARG  42          1HH2      ARG  42   6.568 -15.588  -5.331
  819   2HH2  ARG  42          2HH2      ARG  42   7.678 -14.391  -5.922
  820    H    GLU  43           H        GLU  43   1.528 -11.471  -0.007
  821    HA   GLU  43           HA       GLU  43  -0.255  -9.832  -1.632
  822   1HB   GLU  43          1HB       GLU  43  -1.307 -12.047  -1.734
  823   2HB   GLU  43          2HB       GLU  43  -1.263 -12.171   0.024
  824   1HG   GLU  43          1HG       GLU  43  -2.804 -10.301   0.218
  825   2HG   GLU  43          2HG       GLU  43  -2.814 -10.109  -1.537
  826    H    ILE  44           H        ILE  44  -1.122  -8.173  -0.533
  827    HA   ILE  44           HA       ILE  44  -0.568  -7.960   2.349
  828    HB   ILE  44           HB       ILE  44  -0.406  -5.771   0.269
  829   1HG1  ILE  44          1HG1      ILE  44   1.563  -7.249   0.268
  830   2HG1  ILE  44          2HG1      ILE  44   1.992  -5.663   0.880
  831   1HG2  ILE  44          1HG2      ILE  44  -1.350  -4.912   2.354
  832   2HG2  ILE  44          2HG2      ILE  44   0.280  -4.283   2.096
  833   3HG2  ILE  44          3HG2      ILE  44   0.009  -5.585   3.255
  834   1HD1  ILE  44          1HD1      ILE  44   3.061  -7.409   2.161
  835   2HD1  ILE  44          2HD1      ILE  44   1.487  -8.110   2.545
  836   3HD1  ILE  44          3HD1      ILE  44   1.909  -6.512   3.143
  837    H    VAL  45           H        VAL  45  -2.205  -7.125   3.605
  838    HA   VAL  45           HA       VAL  45  -4.802  -6.847   2.269
  839    HB   VAL  45           HB       VAL  45  -4.219  -7.351   5.204
  840   1HG1  VAL  45          1HG1      VAL  45  -6.339  -6.170   4.896
  841   2HG1  VAL  45          2HG1      VAL  45  -6.627  -7.846   5.379
  842   3HG1  VAL  45          3HG1      VAL  45  -6.837  -7.359   3.696
  843   1HG2  VAL  45          1HG2      VAL  45  -3.552  -9.246   3.862
  844   2HG2  VAL  45          2HG2      VAL  45  -5.130  -9.258   3.070
  845   3HG2  VAL  45          3HG2      VAL  45  -5.007  -9.633   4.790
  846    H    ILE  46           H        ILE  46  -6.100  -5.041   2.735
  847    HA   ILE  46           HA       ILE  46  -4.822  -2.775   4.098
  848    HB   ILE  46           HB       ILE  46  -6.225  -2.574   1.428
  849   1HG1  ILE  46          1HG1      ILE  46  -3.250  -2.347   2.086
  850   2HG1  ILE  46          2HG1      ILE  46  -4.019  -3.667   1.212
  851   1HG2  ILE  46          1HG2      ILE  46  -5.489  -0.244   1.470
  852   2HG2  ILE  46          2HG2      ILE  46  -4.768  -0.478   3.057
  853   3HG2  ILE  46          3HG2      ILE  46  -6.511  -0.602   2.847
  854   1HD1  ILE  46          1HD1      ILE  46  -2.896  -2.191  -0.316
  855   2HD1  ILE  46          2HD1      ILE  46  -3.808  -0.814   0.294
  856   3HD1  ILE  46          3HD1      ILE  46  -4.635  -2.112  -0.568
  857    H    ALA  47           H        ALA  47  -6.228  -2.457   5.814
  858    HA   ALA  47           HA       ALA  47  -9.048  -3.024   5.494
  859   1HB   ALA  47          1HB       ALA  47  -7.460  -2.085   7.903
  860   2HB   ALA  47          2HB       ALA  47  -7.881  -3.759   7.521
  861   3HB   ALA  47          3HB       ALA  47  -9.154  -2.604   7.910
  862    H    HIS  48           H        HIS  48 -10.619  -1.516   5.313
  863    HA   HIS  48           HA       HIS  48 -10.080   1.287   5.917
  864   1HB   HIS  48          1HB       HIS  48  -9.417   1.210   3.623
  865   2HB   HIS  48          2HB       HIS  48 -10.860   0.339   3.154
  866    HD1  HIS  48           HD1      HIS  48  -9.731   3.801   4.169
  867    HD2  HIS  48           HD2      HIS  48 -13.106   1.871   2.705
  868    HE1  HIS  48           HE1      HIS  48 -11.312   5.636   3.463
  869    HE2  HIS  48           HE2      HIS  48 -13.415   4.433   2.809
  870    H    GLY  49           H        GLY  49 -11.694   1.338   7.491
  871   1HA   GLY  49          1HA       GLY  49 -13.861   2.092   7.958
  872   2HA   GLY  49          2HA       GLY  49 -14.391   1.493   6.395
  873    H    ASP  50           H        ASP  50 -14.908  -0.690   6.167
  874    HA   ASP  50           HA       ASP  50 -14.926  -2.340   8.611
  875   1HB   ASP  50          1HB       ASP  50 -17.183  -1.443   8.376
  876   2HB   ASP  50          2HB       ASP  50 -17.243  -1.995   6.703
  877    H    ASP  51           H        ASP  51 -14.335  -1.995   5.291
  878    HA   ASP  51           HA       ASP  51 -14.484  -4.873   4.735
  879   1HB   ASP  51          1HB       ASP  51 -14.232  -2.458   2.942
  880   2HB   ASP  51          2HB       ASP  51 -14.044  -4.105   2.355
  881    H    ARG  52           H        ARG  52 -12.725  -5.668   3.200
  882    HA   ARG  52           HA       ARG  52 -10.096  -4.664   4.050
  883   1HB   ARG  52          1HB       ARG  52 -10.940  -7.582   3.968
  884   2HB   ARG  52          2HB       ARG  52  -9.285  -7.011   4.187
  885   1HG   ARG  52          1HG       ARG  52  -9.908  -5.965   6.291
  886   2HG   ARG  52          2HG       ARG  52 -11.577  -6.493   6.076
  887   1HD   ARG  52          1HD       ARG  52 -10.919  -8.788   6.136
  888   2HD   ARG  52          2HD       ARG  52  -9.215  -8.361   6.164
  889    HE   ARG  52           HE       ARG  52 -10.891  -7.416   8.364
  890   1HH1  ARG  52          1HH1      ARG  52  -8.521  -9.710   7.199
  891   2HH1  ARG  52          2HH1      ARG  52  -8.059 -10.233   8.789
  892   1HH2  ARG  52          1HH2      ARG  52 -10.286  -8.111  10.450
  893   2HH2  ARG  52          2HH2      ARG  52  -9.048  -9.326  10.631
  894    H    TYR  53           H        TYR  53  -8.751  -4.389   2.427
  895    HA   TYR  53           HA       TYR  53  -9.465  -5.428  -0.236
  896   1HB   TYR  53          1HB       TYR  53  -7.746  -3.075   0.595
  897   2HB   TYR  53          2HB       TYR  53  -8.006  -3.592  -1.068
  898    HD1  TYR  53           HD2      TYR  53  -9.833  -2.453   1.954
  899    HD2  TYR  53           HD1      TYR  53  -9.816  -2.693  -2.289
  900    HE1  TYR  53           HE2      TYR  53 -11.867  -1.070   1.874
  901    HE2  TYR  53           HE1      TYR  53 -11.813  -1.302  -2.388
  902    HH   TYR  53           HH       TYR  53 -13.729  -0.696  -0.915
  903    H    ARG  54           H        ARG  54  -7.607  -6.089  -1.603
  904    HA   ARG  54           HA       ARG  54  -5.305  -6.997  -0.038
  905   1HB   ARG  54          1HB       ARG  54  -6.952  -8.722  -1.899
  906   2HB   ARG  54          2HB       ARG  54  -5.378  -9.188  -1.280
  907   1HG   ARG  54          1HG       ARG  54  -6.361  -8.854   1.059
  908   2HG   ARG  54          2HG       ARG  54  -7.925  -8.782   0.266
  909   1HD   ARG  54          1HD       ARG  54  -5.996 -11.073  -0.025
  910   2HD   ARG  54          2HD       ARG  54  -7.282 -11.028   1.159
  911    HE   ARG  54           HE       ARG  54  -8.658 -10.652  -1.112
  912   1HH1  ARG  54          1HH1      ARG  54  -6.096 -12.896  -0.357
  913   2HH1  ARG  54          2HH1      ARG  54  -6.788 -14.221  -1.252
  914   1HH2  ARG  54          1HH2      ARG  54  -9.593 -12.366  -2.313
  915   2HH2  ARG  54          2HH2      ARG  54  -8.787 -13.905  -2.380
  916    H    LEU  55           H        LEU  55  -3.716  -5.905  -0.840
  917    HA   LEU  55           HA       LEU  55  -3.390  -5.446  -3.672
  918   1HB   LEU  55          1HB       LEU  55  -2.727  -3.742  -1.947
  919   2HB   LEU  55          2HB       LEU  55  -1.500  -4.868  -1.395
  920    HG   LEU  55           HG       LEU  55  -0.413  -4.733  -3.610
  921   1HD1  LEU  55          1HD1      LEU  55  -2.448  -2.566  -4.153
  922   2HD1  LEU  55          2HD1      LEU  55  -2.345  -4.121  -4.964
  923   3HD1  LEU  55          3HD1      LEU  55  -1.047  -2.947  -5.151
  924   1HD2  LEU  55          1HD2      LEU  55   0.512  -2.476  -3.292
  925   2HD2  LEU  55          2HD2      LEU  55   0.364  -3.341  -1.766
  926   3HD2  LEU  55          3HD2      LEU  55  -0.804  -2.094  -2.192
  927    H    ARG  56           H        ARG  56  -2.698  -7.077  -4.899
  928    HA   ARG  56           HA       ARG  56  -0.963  -9.115  -3.647
  929   1HB   ARG  56          1HB       ARG  56  -3.210  -9.964  -4.218
  930   2HB   ARG  56          2HB       ARG  56  -2.934  -9.487  -5.907
  931   1HG   ARG  56          1HG       ARG  56  -1.090 -11.095  -6.064
  932   2HG   ARG  56          2HG       ARG  56  -1.339 -11.572  -4.385
  933   1HD   ARG  56          1HD       ARG  56  -3.346 -11.852  -6.631
  934   2HD   ARG  56          2HD       ARG  56  -2.394 -13.146  -5.902
  935    HE   ARG  56           HE       ARG  56  -3.716 -12.054  -3.805
  936   1HH1  ARG  56          1HH1      ARG  56  -4.716 -13.458  -6.833
  937   2HH1  ARG  56          2HH1      ARG  56  -6.282 -13.934  -6.249
  938   1HH2  ARG  56          1HH2      ARG  56  -5.729 -12.715  -3.002
  939   2HH2  ARG  56          2HH2      ARG  56  -6.830 -13.532  -4.048
  940    H    LEU  57           H        LEU  57   0.866  -9.762  -4.652
  941    HA   LEU  57           HA       LEU  57   1.618  -8.229  -7.083
  942   1HB   LEU  57          1HB       LEU  57   3.000  -7.898  -5.023
  943   2HB   LEU  57          2HB       LEU  57   3.421  -9.598  -5.056
  944    HG   LEU  57           HG       LEU  57   4.416  -9.154  -7.376
  945   1HD1  LEU  57          1HD1      LEU  57   4.148  -6.295  -6.464
  946   2HD1  LEU  57          2HD1      LEU  57   3.288  -7.048  -7.812
  947   3HD1  LEU  57          3HD1      LEU  57   5.038  -6.857  -7.881
  948   1HD2  LEU  57          1HD2      LEU  57   5.680  -7.769  -5.018
  949   2HD2  LEU  57          2HD2      LEU  57   6.523  -8.281  -6.471
  950   3HD2  LEU  57          3HD2      LEU  57   5.801  -9.483  -5.395
  951    H    THR  58           H        THR  58   2.349  -9.285  -8.857
  952    HA   THR  58           HA       THR  58   2.205 -12.197  -8.878
  953    HB   THR  58           HB       THR  58   2.521 -11.884 -11.391
  954    HG1  THR  58           HG1      THR  58   1.824  -9.188 -10.882
  955   1HG2  THR  58          1HG2      THR  58   0.118 -10.531 -10.142
  956   2HG2  THR  58          2HG2      THR  58   0.299 -12.263 -10.457
  957   3HG2  THR  58          3HG2      THR  58   0.231 -11.130 -11.796
  958    H    SER  59           H        SER  59   4.041 -13.430  -9.686
  959    HA   SER  59           HA       SER  59   6.393 -12.872  -8.398
  960   1HB   SER  59          1HB       SER  59   7.403 -14.547 -10.136
  961   2HB   SER  59          2HB       SER  59   6.074 -15.102  -9.095
  962    HG   SER  59           HG       SER  59   5.862 -14.183 -11.770
  963    H    GLN  60           H        GLN  60   7.158 -10.823  -8.659
  964    HA   GLN  60           HA       GLN  60   8.619  -9.273  -9.396
  965   1HB   GLN  60          1HB       GLN  60   9.153 -11.215 -11.661
  966   2HB   GLN  60          2HB       GLN  60  10.134  -9.808 -11.266
  967   1HG   GLN  60          1HG       GLN  60  10.786 -10.777  -9.159
  968   2HG   GLN  60          2HG       GLN  60   9.673 -12.119  -9.390
  969   1HE2  GLN  60          2HE2      GLN  60  12.573 -12.150  -8.995
  970   2HE2  GLN  60          1HE2      GLN  60  13.232 -12.968 -10.378
  971    H    ASN  61           H        ASN  61   6.016 -10.326 -11.338
  972    HA   ASN  61           HA       ASN  61   6.485  -8.695 -13.633
  973   1HB   ASN  61          1HB       ASN  61   5.174 -10.764 -13.762
  974   2HB   ASN  61          2HB       ASN  61   3.929 -10.054 -12.730
  975   1HD2  ASN  61          2HD2      ASN  61   2.348 -10.308 -14.336
  976   2HD2  ASN  61          1HD2      ASN  61   2.312  -9.291 -15.745
  977    H    LYS  62           H        LYS  62   3.560  -8.461 -11.598
  978    HA   LYS  62           HA       LYS  62   3.906  -5.606 -11.247
  979   1HB   LYS  62          1HB       LYS  62   1.690  -5.088 -12.376
  980   2HB   LYS  62          2HB       LYS  62   2.975  -5.559 -13.483
  981   1HG   LYS  62          1HG       LYS  62   1.084  -6.641 -14.278
  982   2HG   LYS  62          2HG       LYS  62   1.943  -7.897 -13.405
  983   1HD   LYS  62          1HD       LYS  62   0.430  -7.768 -11.563
  984   2HD   LYS  62          2HD       LYS  62  -0.289  -6.287 -12.200
  985   1HE   LYS  62          1HE       LYS  62  -0.400  -8.990 -13.547
  986   2HE   LYS  62          2HE       LYS  62  -1.683  -8.339 -12.538
  987   1HZ   LYS  62          1HZ       LYS  62  -1.993  -6.532 -14.098
  988   2HZ   LYS  62          2HZ       LYS  62  -2.084  -8.011 -14.918
  989   3HZ   LYS  62          3HZ       LYS  62  -0.688  -7.072 -15.038
  990    H    LEU  63           H        LEU  63   1.407  -4.860 -10.461
  991    HA   LEU  63           HA       LEU  63   0.529  -6.871  -8.531
  992   1HB   LEU  63          1HB       LEU  63   0.434  -5.197  -6.714
  993   2HB   LEU  63          2HB       LEU  63   2.076  -5.582  -7.230
  994    HG   LEU  63           HG       LEU  63   0.631  -3.088  -8.181
  995   1HD1  LEU  63          1HD1      LEU  63   0.797  -3.128  -5.684
  996   2HD1  LEU  63          2HD1      LEU  63   1.724  -1.838  -6.433
  997   3HD1  LEU  63          3HD1      LEU  63   2.557  -3.271  -5.839
  998   1HD2  LEU  63          1HD2      LEU  63   3.572  -3.822  -8.055
  999   2HD2  LEU  63          2HD2      LEU  63   2.912  -2.306  -8.646
 1000   3HD2  LEU  63          3HD2      LEU  63   2.567  -3.795  -9.518
 1001    H    ILE  64           H        ILE  64  -1.522  -6.226  -7.467
 1002    HA   ILE  64           HA       ILE  64  -3.235  -4.481  -9.033
 1003    HB   ILE  64           HB       ILE  64  -4.966  -6.340  -9.321
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.798  -8.653  -9.675
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.549  -8.006  -8.613
 1006   1HG2  ILE  64          1HG2      ILE  64  -2.400  -6.461 -10.944
 1007   2HG2  ILE  64          2HG2      ILE  64  -3.772  -5.390 -11.221
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.969  -7.122 -11.451
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.228  -9.423  -7.468
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.455  -8.236  -7.867
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.121  -7.789  -6.804
 1012    H    LEU  65           H        LEU  65  -5.518  -4.541  -8.116
 1013    HA   LEU  65           HA       LEU  65  -5.430  -4.989  -5.192
 1014   1HB   LEU  65          1HB       LEU  65  -5.339  -2.579  -5.714
 1015   2HB   LEU  65          2HB       LEU  65  -6.812  -2.726  -6.668
 1016    HG   LEU  65           HG       LEU  65  -8.036  -3.365  -4.593
 1017   1HD1  LEU  65          1HD1      LEU  65  -6.228  -4.304  -3.292
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.954  -2.952  -2.408
 1019   3HD1  LEU  65          3HD1      LEU  65  -5.419  -2.737  -3.237
 1020   1HD2  LEU  65          1HD2      LEU  65  -8.025  -1.027  -5.365
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.578  -0.725  -4.398
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.108  -1.131  -3.602
 1023    H    THR  66           H        THR  66  -6.713  -6.616  -4.751
 1024    HA   THR  66           HA       THR  66  -9.418  -6.660  -5.870
 1025    HB   THR  66           HB       THR  66  -8.059  -8.330  -7.112
 1026    HG1  THR  66           HG1      THR  66  -9.517 -10.206  -6.059
 1027   1HG2  THR  66          1HG2      THR  66  -7.236 -10.328  -5.977
 1028   2HG2  THR  66          2HG2      THR  66  -7.764  -9.697  -4.425
 1029   3HG2  THR  66          3HG2      THR  66  -6.480  -8.893  -5.305
 1030    H    LYS  67           H        LYS  67 -10.839  -8.177  -4.575
 1031    HA   LYS  67           HA       LYS  67 -10.005  -8.344  -1.759
 1032   1HB   LYS  67          1HB       LYS  67 -12.751  -7.545  -2.745
 1033   2HB   LYS  67          2HB       LYS  67 -12.289  -7.765  -1.077
 1034   1HG   LYS  67          1HG       LYS  67 -12.175  -5.485  -1.202
 1035   2HG   LYS  67          2HG       LYS  67 -10.515  -5.919  -1.615
 1036   1HD   LYS  67          1HD       LYS  67 -11.328  -4.216  -3.140
 1037   2HD   LYS  67          2HD       LYS  67 -11.083  -5.724  -4.023
 1038   1HE   LYS  67          1HE       LYS  67 -13.449  -6.175  -4.013
 1039   2HE   LYS  67          2HE       LYS  67 -13.752  -4.812  -2.937
 1040   1HZ   LYS  67          1HZ       LYS  67 -13.071  -3.305  -4.660
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.277  -4.323  -5.241
 1042   3HZ   LYS  67          3HZ       LYS  67 -12.676  -4.581  -5.688
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  10.856  58.691 -18.035
    2   2H    MET   1          2H        MET   1  10.129  57.411 -17.196
    3   3H    MET   1          3H        MET   1   9.644  58.996 -16.875
    4    HA   MET   1           HA       MET   1   8.760  59.222 -19.074
    5   1HB   MET   1          1HB       MET   1   9.553  56.320 -19.383
    6   2HB   MET   1          2HB       MET   1   8.572  57.219 -20.545
    7   1HG   MET   1          1HG       MET   1  10.818  57.113 -21.355
    8   2HG   MET   1          2HG       MET   1  10.497  58.766 -20.851
    9   1HE   MET   1          1HE       MET   1  12.422  55.440 -20.083
   10   2HE   MET   1          2HE       MET   1  11.345  55.569 -18.698
   11   3HE   MET   1          3HE       MET   1  13.079  55.770 -18.487
   12    H    MET   2           H        MET   2   6.552  58.923 -19.265
   13    HA   MET   2           HA       MET   2   5.323  57.672 -16.934
   14   1HB   MET   2          1HB       MET   2   4.177  59.464 -19.093
   15   2HB   MET   2          2HB       MET   2   3.277  58.868 -17.708
   16   1HG   MET   2          1HG       MET   2   4.655  60.118 -16.202
   17   2HG   MET   2          2HG       MET   2   5.763  60.558 -17.492
   18   1HE   MET   2          1HE       MET   2   1.827  60.466 -17.667
   19   2HE   MET   2          2HE       MET   2   1.412  62.096 -17.170
   20   3HE   MET   2          3HE       MET   2   2.148  60.999 -16.024
   21    H    THR   3           H        THR   3   4.363  55.729 -17.025
   22    HA   THR   3           HA       THR   3   3.168  54.793 -19.527
   23    HB   THR   3           HB       THR   3   5.477  53.918 -19.580
   24    HG1  THR   3           HG1      THR   3   4.769  52.062 -20.316
   25   1HG2  THR   3          1HG2      THR   3   6.219  52.281 -17.899
   26   2HG2  THR   3          2HG2      THR   3   4.772  52.593 -16.954
   27   3HG2  THR   3          3HG2      THR   3   5.958  53.869 -17.198
   28    H    ALA   4           H        ALA   4   1.316  53.649 -19.185
   29    HA   ALA   4           HA       ALA   4   0.339  53.350 -16.482
   30   1HB   ALA   4          1HB       ALA   4  -1.156  54.091 -18.302
   31   2HB   ALA   4          2HB       ALA   4  -1.730  52.609 -17.533
   32   3HB   ALA   4          3HB       ALA   4  -0.938  52.536 -19.105
   33    H    SER   5           H        SER   5   0.834  51.638 -15.285
   34    HA   SER   5           HA       SER   5   0.803  48.968 -16.468
   35   1HB   SER   5          1HB       SER   5   3.197  50.010 -14.923
   36   2HB   SER   5          2HB       SER   5   2.995  48.375 -15.547
   37    HG   SER   5           HG       SER   5   2.836  49.414 -17.673
   38    H    ASP   6           H        ASP   6   0.396  47.328 -14.932
   39    HA   ASP   6           HA       ASP   6  -1.131  48.084 -12.708
   40   1HB   ASP   6          1HB       ASP   6  -1.058  45.688 -12.039
   41   2HB   ASP   6          2HB       ASP   6  -1.471  45.915 -13.734
   42    H    ARG   7           H        ARG   7  -0.405  49.110 -10.989
   43    HA   ARG   7           HA       ARG   7   2.403  48.870 -10.220
   44   1HB   ARG   7          1HB       ARG   7   1.262  51.100 -10.506
   45   2HB   ARG   7          2HB       ARG   7   0.272  50.720  -9.099
   46   1HG   ARG   7          1HG       ARG   7   2.274  50.610  -7.707
   47   2HG   ARG   7          2HG       ARG   7   3.289  50.965  -9.100
   48   1HD   ARG   7          1HD       ARG   7   2.886  52.958  -7.742
   49   2HD   ARG   7          2HD       ARG   7   2.203  53.128  -9.355
   50    HE   ARG   7           HE       ARG   7   0.540  52.365  -7.042
   51   1HH1  ARG   7          1HH1      ARG   7   1.154  54.472  -9.790
   52   2HH1  ARG   7          2HH1      ARG   7  -0.389  55.273  -9.662
   53   1HH2  ARG   7          1HH2      ARG   7  -1.448  53.402  -6.880
   54   2HH2  ARG   7          2HH2      ARG   7  -1.854  54.657  -8.004
   55    H    LEU   8           H        LEU   8   2.885  47.308  -8.833
   56    HA   LEU   8           HA       LEU   8   2.850  45.798  -7.159
   57   1HB   LEU   8          1HB       LEU   8   1.100  47.922  -5.954
   58   2HB   LEU   8          2HB       LEU   8   1.402  46.423  -5.107
   59    HG   LEU   8           HG       LEU   8   3.812  46.931  -5.101
   60   1HD1  LEU   8          1HD1      LEU   8   4.607  49.158  -5.717
   61   2HD1  LEU   8          2HD1      LEU   8   3.014  49.539  -6.368
   62   3HD1  LEU   8          3HD1      LEU   8   3.989  48.268  -7.114
   63   1HD2  LEU   8          1HD2      LEU   8   2.080  49.121  -3.961
   64   2HD2  LEU   8          2HD2      LEU   8   3.738  48.769  -3.465
   65   3HD2  LEU   8          3HD2      LEU   8   2.451  47.579  -3.192
   66    H    GLY   9           H        GLY   9   1.934  44.210  -8.415
   67   1HA   GLY   9          1HA       GLY   9  -0.757  43.404  -7.569
   68   2HA   GLY   9          2HA       GLY   9  -0.437  43.537  -9.296
   69    H    ALA  10           H        ALA  10  -0.502  41.430  -6.778
   70    HA   ALA  10           HA       ALA  10   1.392  39.598  -8.108
   71   1HB   ALA  10          1HB       ALA  10   1.877  38.598  -5.920
   72   2HB   ALA  10          2HB       ALA  10   0.777  39.739  -5.141
   73   3HB   ALA  10          3HB       ALA  10   2.248  40.321  -5.903
   74    H    ASP  11           H        ASP  11   0.861  37.261  -7.640
   75    HA   ASP  11           HA       ASP  11  -2.062  36.862  -7.717
   76   1HB   ASP  11          1HB       ASP  11   0.149  35.307  -9.078
   77   2HB   ASP  11          2HB       ASP  11  -1.545  34.822  -9.080
   78    HA   PRO  12           HA       PRO  12  -0.861  34.414  -4.070
   79   1HB   PRO  12          1HB       PRO  12  -3.110  34.791  -2.657
   80   2HB   PRO  12          2HB       PRO  12  -1.931  36.097  -2.841
   81   1HG   PRO  12          1HG       PRO  12  -4.526  35.645  -4.292
   82   2HG   PRO  12          2HG       PRO  12  -3.857  37.162  -3.649
   83   1HD   PRO  12          1HD       PRO  12  -3.693  36.342  -6.293
   84   2HD   PRO  12          2HD       PRO  12  -2.604  37.521  -5.533
   85    H    THR  13           H        THR  13  -2.184  32.666  -2.834
   86    HA   THR  13           HA       THR  13  -4.247  31.363  -4.402
   87    HB   THR  13           HB       THR  13  -2.188  30.449  -5.406
   88    HG1  THR  13           HG1      THR  13  -2.815  28.266  -5.180
   89   1HG2  THR  13          1HG2      THR  13  -0.705  28.989  -4.101
   90   2HG2  THR  13          2HG2      THR  13  -1.613  29.358  -2.626
   91   3HG2  THR  13          3HG2      THR  13  -0.699  30.630  -3.448
   92    H    GLN  14           H        GLN  14  -5.582  30.128  -3.140
   93    HA   GLN  14           HA       GLN  14  -5.182  30.296  -0.263
   94   1HB   GLN  14          1HB       GLN  14  -7.471  29.453  -0.069
   95   2HB   GLN  14          2HB       GLN  14  -7.401  30.819  -1.167
   96   1HG   GLN  14          1HG       GLN  14  -7.575  29.359  -3.075
   97   2HG   GLN  14          2HG       GLN  14  -7.452  27.942  -2.052
   98   1HE2  GLN  14          2HE2      GLN  14  -9.535  28.788  -3.915
   99   2HE2  GLN  14          1HE2      GLN  14 -11.003  28.845  -2.999
  100    H    ALA  15           H        ALA  15  -4.606  28.124  -2.782
  101    HA   ALA  15           HA       ALA  15  -5.004  25.624  -1.548
  102   1HB   ALA  15          1HB       ALA  15  -3.515  24.759  -3.307
  103   2HB   ALA  15          2HB       ALA  15  -3.063  26.409  -3.731
  104   3HB   ALA  15          3HB       ALA  15  -4.730  25.866  -3.963
  105    H    ALA  16           H        ALA  16  -4.108  25.079   0.312
  106    HA   ALA  16           HA       ALA  16  -1.751  26.164   1.372
  107   1HB   ALA  16          1HB       ALA  16  -1.926  24.353   3.049
  108   2HB   ALA  16          2HB       ALA  16  -3.179  23.590   2.065
  109   3HB   ALA  16          3HB       ALA  16  -3.458  25.176   2.782
  110    H    SER  17           H        SER  17   0.296  25.728   0.932
  111    HA   SER  17           HA       SER  17   1.114  23.856  -1.012
  112   1HB   SER  17          1HB       SER  17   2.746  25.316   1.079
  113   2HB   SER  17          2HB       SER  17   3.404  24.482  -0.319
  114    HG   SER  17           HG       SER  17   3.009  26.872  -0.486
  115    H    SER  18           H        SER  18   0.241  21.888  -0.345
  116    HA   SER  18           HA       SER  18   1.526  20.591   1.963
  117   1HB   SER  18          1HB       SER  18  -0.893  19.676   0.392
  118   2HB   SER  18          2HB       SER  18  -0.288  18.968   1.889
  119    HG   SER  18           HG       SER  18  -0.613  21.384   2.589
  120    HA   PRO  19           HA       PRO  19   3.652  18.440  -1.462
  121   1HB   PRO  19          1HB       PRO  19   6.135  18.730  -0.603
  122   2HB   PRO  19          2HB       PRO  19   5.240  20.133  -1.205
  123   1HG   PRO  19          1HG       PRO  19   5.882  19.352   1.603
  124   2HG   PRO  19          2HG       PRO  19   5.774  20.959   0.888
  125   1HD   PRO  19          1HD       PRO  19   3.754  19.605   2.356
  126   2HD   PRO  19          2HD       PRO  19   3.588  21.135   1.470
  127    H    GLY  20           H        GLY  20   2.666  17.458   1.420
  128   1HA   GLY  20          1HA       GLY  20   2.622  15.414   2.458
  129   2HA   GLY  20          2HA       GLY  20   3.664  14.791   1.187
  130    H    GLY  21           H        GLY  21   4.442  13.653   3.176
  131   1HA   GLY  21          1HA       GLY  21   6.934  14.887   4.022
  132   2HA   GLY  21          2HA       GLY  21   5.767  14.620   5.312
  133    H    ALA  22           H        ALA  22   7.772  13.147   5.985
  134    HA   ALA  22           HA       ALA  22   7.597  10.580   4.570
  135   1HB   ALA  22          1HB       ALA  22   9.755  10.071   5.631
  136   2HB   ALA  22          2HB       ALA  22   9.752  11.639   6.427
  137   3HB   ALA  22          3HB       ALA  22   9.859  11.548   4.664
  138    H    ARG  23           H        ARG  23   6.498   9.018   5.551
  139    HA   ARG  23           HA       ARG  23   6.257   9.069   8.491
  140   1HB   ARG  23          1HB       ARG  23   3.917   8.540   8.384
  141   2HB   ARG  23          2HB       ARG  23   4.191  10.010   7.449
  142   1HG   ARG  23          1HG       ARG  23   4.349   8.363   5.425
  143   2HG   ARG  23          2HG       ARG  23   3.482   7.251   6.495
  144   1HD   ARG  23          1HD       ARG  23   1.925   8.497   5.094
  145   2HD   ARG  23          2HD       ARG  23   1.712   8.928   6.791
  146    HE   ARG  23           HE       ARG  23   3.027  10.967   6.305
  147   1HH1  ARG  23          1HH1      ARG  23   1.376   9.348   3.662
  148   2HH1  ARG  23          2HH1      ARG  23   1.392  10.756   2.644
  149   1HH2  ARG  23          1HH2      ARG  23   2.990  12.804   4.997
  150   2HH2  ARG  23          2HH2      ARG  23   2.312  12.729   3.384
  151    H    ALA  24           H        ALA  24   6.106   7.061   9.495
  152    HA   ALA  24           HA       ALA  24   6.948   4.815   7.798
  153   1HB   ALA  24          1HB       ALA  24   8.012   3.885   9.800
  154   2HB   ALA  24          2HB       ALA  24   7.444   5.274  10.742
  155   3HB   ALA  24          3HB       ALA  24   8.612   5.506   9.449
  156    H    VAL  25           H        VAL  25   5.238   3.593   7.345
  157    HA   VAL  25           HA       VAL  25   3.177   3.144   9.385
  158    HB   VAL  25           HB       VAL  25   1.727   2.361   7.592
  159   1HG1  VAL  25          1HG1      VAL  25   3.075   4.999   6.937
  160   2HG1  VAL  25          2HG1      VAL  25   1.729   4.744   8.053
  161   3HG1  VAL  25          3HG1      VAL  25   1.509   4.486   6.329
  162   1HG2  VAL  25          1HG2      VAL  25   3.333   1.297   6.140
  163   2HG2  VAL  25          2HG2      VAL  25   4.109   2.849   5.786
  164   3HG2  VAL  25          3HG2      VAL  25   2.465   2.533   5.222
  165    H    SER  26           H        SER  26   2.564   1.012   9.943
  166    HA   SER  26           HA       SER  26   4.712  -0.912   9.373
  167   1HB   SER  26          1HB       SER  26   3.910  -1.971  11.567
  168   2HB   SER  26          2HB       SER  26   4.694  -0.395  11.697
  169    HG   SER  26           HG       SER  26   1.945  -0.364  11.350
  170    H    ILE  27           H        ILE  27   4.181  -3.123   9.399
  171    HA   ILE  27           HA       ILE  27   1.513  -3.787   8.345
  172    HB   ILE  27           HB       ILE  27   4.194  -4.817   7.340
  173   1HG1  ILE  27          1HG1      ILE  27   3.145  -4.246   5.089
  174   2HG1  ILE  27          2HG1      ILE  27   1.849  -3.447   5.981
  175   1HG2  ILE  27          1HG2      ILE  27   1.451  -5.972   6.801
  176   2HG2  ILE  27          2HG2      ILE  27   2.764  -6.731   7.710
  177   3HG2  ILE  27          3HG2      ILE  27   2.949  -6.449   5.984
  178   1HD1  ILE  27          1HD1      ILE  27   4.767  -2.736   6.141
  179   2HD1  ILE  27          2HD1      ILE  27   3.422  -1.871   6.896
  180   3HD1  ILE  27          3HD1      ILE  27   3.577  -1.909   5.139
  181    H    VAL  28           H        VAL  28   0.548  -5.263   9.588
  182    HA   VAL  28           HA       VAL  28   2.174  -6.582  11.667
  183    HB   VAL  28           HB       VAL  28  -0.076  -6.961  12.796
  184   1HG1  VAL  28          1HG1      VAL  28   0.833  -4.114  12.370
  185   2HG1  VAL  28          2HG1      VAL  28   1.431  -5.252  13.597
  186   3HG1  VAL  28          3HG1      VAL  28  -0.242  -4.671  13.662
  187   1HG2  VAL  28          1HG2      VAL  28  -1.490  -6.629  10.799
  188   2HG2  VAL  28          2HG2      VAL  28  -1.032  -4.928  10.774
  189   3HG2  VAL  28          3HG2      VAL  28  -1.956  -5.584  12.125
  190    H    GLY  29           H        GLY  29   2.860  -8.462  10.875
  191   1HA   GLY  29          1HA       GLY  29   2.783 -10.657  10.208
  192   2HA   GLY  29          2HA       GLY  29   1.027 -10.576  10.299
  193    H    ASN  30           H        ASN  30   0.006  -9.288   8.558
  194    HA   ASN  30           HA       ASN  30   1.296  -9.025   6.017
  195   1HB   ASN  30          1HB       ASN  30  -0.042 -10.711   4.829
  196   2HB   ASN  30          2HB       ASN  30   0.997 -11.465   6.031
  197   1HD2  ASN  30          2HD2      ASN  30  -1.464 -12.436   4.825
  198   2HD2  ASN  30          1HD2      ASN  30  -2.558 -12.741   6.128
  199    H    GLN  31           H        GLN  31   0.034  -7.183   7.572
  200    HA   GLN  31           HA       GLN  31  -2.471  -6.618   6.203
  201   1HB   GLN  31          1HB       GLN  31  -3.188  -8.064   8.066
  202   2HB   GLN  31          2HB       GLN  31  -2.349  -7.031   9.216
  203   1HG   GLN  31          1HG       GLN  31  -3.870  -5.166   8.522
  204   2HG   GLN  31          2HG       GLN  31  -4.767  -6.342   7.557
  205   1HE2  GLN  31          2HE2      GLN  31  -6.641  -6.020   8.726
  206   2HE2  GLN  31          1HE2      GLN  31  -6.867  -6.563  10.339
  207    H    ILE  32           H        ILE  32  -3.199  -4.472   6.538
  208    HA   ILE  32           HA       ILE  32  -1.796  -2.545   8.090
  209    HB   ILE  32           HB       ILE  32  -0.182  -2.798   6.218
  210   1HG1  ILE  32          1HG1      ILE  32  -1.665  -0.156   6.217
  211   2HG1  ILE  32          2HG1      ILE  32  -0.423  -0.621   7.358
  212   1HG2  ILE  32          1HG2      ILE  32  -0.810  -2.059   3.957
  213   2HG2  ILE  32          2HG2      ILE  32  -2.480  -1.896   4.490
  214   3HG2  ILE  32          3HG2      ILE  32  -1.716  -3.481   4.471
  215   1HD1  ILE  32          1HD1      ILE  32  -0.036  -0.254   4.390
  216   2HD1  ILE  32          2HD1      ILE  32   1.217  -0.699   5.546
  217   3HD1  ILE  32          3HD1      ILE  32   0.448   0.879   5.658
  218    H    ASP  33           H        ASP  33  -2.935  -0.484   8.055
  219    HA   ASP  33           HA       ASP  33  -5.608  -0.751   6.840
  220   1HB   ASP  33          1HB       ASP  33  -5.374  -0.308   9.358
  221   2HB   ASP  33          2HB       ASP  33  -4.827   1.299   8.927
  222    H    SER  34           H        SER  34  -6.407   0.769   5.495
  223    HA   SER  34           HA       SER  34  -4.631   2.058   3.787
  224   1HB   SER  34          1HB       SER  34  -6.727   3.191   2.902
  225   2HB   SER  34          2HB       SER  34  -6.793   1.426   2.979
  226    HG   SER  34           HG       SER  34  -7.726   1.939   5.214
  227    H    ARG  35           H        ARG  35  -6.149   3.177   6.723
  228    HA   ARG  35           HA       ARG  35  -6.017   5.955   6.277
  229   1HB   ARG  35          1HB       ARG  35  -7.388   5.065   8.064
  230   2HB   ARG  35          2HB       ARG  35  -5.975   4.380   8.858
  231   1HG   ARG  35          1HG       ARG  35  -6.684   6.404   9.979
  232   2HG   ARG  35          2HG       ARG  35  -5.098   6.633   9.252
  233   1HD   ARG  35          1HD       ARG  35  -6.219   7.708   7.309
  234   2HD   ARG  35          2HD       ARG  35  -7.743   7.625   8.200
  235    HE   ARG  35           HE       ARG  35  -5.900   8.889   9.831
  236   1HH1  ARG  35          1HH1      ARG  35  -7.403   9.460   6.733
  237   2HH1  ARG  35          2HH1      ARG  35  -7.355  11.186   6.871
  238   1HH2  ARG  35          1HH2      ARG  35  -5.766  11.166  10.021
  239   2HH2  ARG  35          2HH2      ARG  35  -6.394  12.159   8.739
  240    H    GLU  36           H        GLU  36  -3.704   3.647   7.610
  241    HA   GLU  36           HA       GLU  36  -1.796   5.379   8.626
  242   1HB   GLU  36          1HB       GLU  36  -1.202   2.807   7.159
  243   2HB   GLU  36          2HB       GLU  36  -0.203   3.601   8.371
  244   1HG   GLU  36          1HG       GLU  36  -2.868   2.270   8.800
  245   2HG   GLU  36          2HG       GLU  36  -1.293   1.750   9.397
  246    H    LEU  37           H        LEU  37  -2.265   4.235   5.321
  247    HA   LEU  37           HA       LEU  37   0.063   5.523   4.244
  248   1HB   LEU  37          1HB       LEU  37  -2.387   4.423   2.837
  249   2HB   LEU  37          2HB       LEU  37  -0.852   4.825   2.062
  250    HG   LEU  37           HG       LEU  37  -1.179   2.694   4.197
  251   1HD1  LEU  37          1HD1      LEU  37  -1.037   1.041   2.415
  252   2HD1  LEU  37          2HD1      LEU  37  -1.006   2.329   1.216
  253   3HD1  LEU  37          3HD1      LEU  37  -2.440   2.078   2.197
  254   1HD2  LEU  37          1HD2      LEU  37   1.103   3.336   2.322
  255   2HD2  LEU  37          2HD2      LEU  37   1.040   1.948   3.422
  256   3HD2  LEU  37          3HD2      LEU  37   1.063   3.593   4.074
  257    H    PHE  38           H        PHE  38  -3.440   6.195   4.064
  258    HA   PHE  38           HA       PHE  38  -2.923   8.698   2.663
  259   1HB   PHE  38          1HB       PHE  38  -5.541   7.352   3.381
  260   2HB   PHE  38          2HB       PHE  38  -5.387   8.741   2.349
  261    HD1  PHE  38           HD2      PHE  38  -3.846   8.432   0.228
  262    HD2  PHE  38           HD1      PHE  38  -5.551   5.224   2.449
  263    HE1  PHE  38           HE2      PHE  38  -3.613   6.960  -1.717
  264    HE2  PHE  38           HE1      PHE  38  -5.288   3.724   0.516
  265    HZ   PHE  38           HZ       PHE  38  -4.331   4.611  -1.578
  266    H    THR  39           H        THR  39  -2.546   8.160   5.712
  267    HA   THR  39           HA       THR  39  -4.433   9.648   7.145
  268    HB   THR  39           HB       THR  39  -2.809   8.224   8.300
  269    HG1  THR  39           HG1      THR  39  -2.450  10.955   9.058
  270   1HG2  THR  39          1HG2      THR  39  -0.451   8.894   8.555
  271   2HG2  THR  39          2HG2      THR  39  -0.743  10.288   7.498
  272   3HG2  THR  39          3HG2      THR  39  -0.867   8.658   6.855
  273    H    VAL  40           H        VAL  40  -1.859  10.711   5.090
  274    HA   VAL  40           HA       VAL  40  -2.553  13.499   5.763
  275    HB   VAL  40           HB       VAL  40   0.102  12.521   4.641
  276   1HG1  VAL  40          1HG1      VAL  40   0.844  14.859   4.976
  277   2HG1  VAL  40          2HG1      VAL  40  -0.790  15.290   5.487
  278   3HG1  VAL  40          3HG1      VAL  40  -0.499  14.746   3.834
  279   1HG2  VAL  40          1HG2      VAL  40  -0.647  13.484   7.401
  280   2HG2  VAL  40          2HG2      VAL  40   1.012  13.266   6.851
  281   3HG2  VAL  40          3HG2      VAL  40  -0.074  11.880   6.971
  282    H    ASP  41           H        ASP  41  -1.150  11.538   3.112
  283    HA   ASP  41           HA       ASP  41  -2.329  13.389   1.183
  284   1HB   ASP  41          1HB       ASP  41  -0.303  11.159   0.718
  285   2HB   ASP  41          2HB       ASP  41  -0.798  12.382  -0.460
  286    H    ARG  42           H        ARG  42  -4.185  12.907   0.292
  287    HA   ARG  42           HA       ARG  42  -5.503  10.437   0.506
  288   1HB   ARG  42          1HB       ARG  42  -6.654  12.581   0.256
  289   2HB   ARG  42          2HB       ARG  42  -6.018  12.753  -1.389
  290   1HG   ARG  42          1HG       ARG  42  -7.329  10.888  -2.157
  291   2HG   ARG  42          2HG       ARG  42  -7.824  10.494  -0.504
  292   1HD   ARG  42          1HD       ARG  42  -8.498  13.102  -1.862
  293   2HD   ARG  42          2HD       ARG  42  -9.546  11.679  -1.907
  294    HE   ARG  42           HE       ARG  42  -8.825  12.359   0.761
  295   1HH1  ARG  42          1HH1      ARG  42 -10.927  13.347  -1.870
  296   2HH1  ARG  42          2HH1      ARG  42 -12.129  14.025  -0.829
  297   1HH2  ARG  42          1HH2      ARG  42 -10.450  13.202   2.123
  298   2HH2  ARG  42          2HH2      ARG  42 -11.860  13.953   1.443
  299    H    GLU  43           H        GLU  43  -2.849  10.987  -1.344
  300    HA   GLU  43           HA       GLU  43  -3.468   8.711  -3.035
  301   1HB   GLU  43          1HB       GLU  43  -4.000  10.752  -4.369
  302   2HB   GLU  43          2HB       GLU  43  -2.332  11.254  -4.201
  303   1HG   GLU  43          1HG       GLU  43  -1.642   9.174  -5.349
  304   2HG   GLU  43          2HG       GLU  43  -3.352   8.798  -5.608
  305    H    ILE  44           H        ILE  44  -1.694   7.431  -3.400
  306    HA   ILE  44           HA       ILE  44   0.901   8.335  -2.308
  307    HB   ILE  44           HB       ILE  44  -0.347   5.586  -1.937
  308   1HG1  ILE  44          1HG1      ILE  44  -1.376   7.324  -0.477
  309   2HG1  ILE  44          2HG1      ILE  44  -0.458   6.129   0.445
  310   1HG2  ILE  44          1HG2      ILE  44   1.612   5.079  -0.564
  311   2HG2  ILE  44          2HG2      ILE  44   2.282   6.671  -0.922
  312   3HG2  ILE  44          3HG2      ILE  44   2.068   5.490  -2.212
  313   1HD1  ILE  44          1HD1      ILE  44  -0.107   8.397   1.276
  314   2HD1  ILE  44          2HD1      ILE  44   0.503   8.887  -0.307
  315   3HD1  ILE  44          3HD1      ILE  44   1.397   7.706   0.654
  316    H    VAL  45           H        VAL  45   2.696   7.620  -3.480
  317    HA   VAL  45           HA       VAL  45   2.101   6.459  -6.113
  318    HB   VAL  45           HB       VAL  45   4.534   7.972  -5.129
  319   1HG1  VAL  45          1HG1      VAL  45   5.368   7.887  -7.404
  320   2HG1  VAL  45          2HG1      VAL  45   3.991   6.892  -7.895
  321   3HG1  VAL  45          3HG1      VAL  45   5.179   6.258  -6.766
  322   1HG2  VAL  45          1HG2      VAL  45   3.808   9.715  -6.679
  323   2HG2  VAL  45          2HG2      VAL  45   2.577   9.365  -5.463
  324   3HG2  VAL  45          3HG2      VAL  45   2.394   8.745  -7.104
  325    H    ILE  46           H        ILE  46   2.248   4.355  -6.119
  326    HA   ILE  46           HA       ILE  46   4.336   2.955  -4.650
  327    HB   ILE  46           HB       ILE  46   2.023   1.855  -6.259
  328   1HG1  ILE  46          1HG1      ILE  46   2.432   2.127  -3.266
  329   2HG1  ILE  46          2HG1      ILE  46   1.293   3.054  -4.247
  330   1HG2  ILE  46          1HG2      ILE  46   4.001   0.423  -4.510
  331   2HG2  ILE  46          2HG2      ILE  46   3.809   0.244  -6.244
  332   3HG2  ILE  46          3HG2      ILE  46   2.532  -0.309  -5.152
  333   1HD1  ILE  46          1HD1      ILE  46   1.201   0.091  -3.742
  334   2HD1  ILE  46          2HD1      ILE  46   0.077   0.982  -4.762
  335   3HD1  ILE  46          3HD1      ILE  46   0.142   1.298  -3.029
  336    H    ALA  47           H        ALA  47   6.290   2.869  -5.609
  337    HA   ALA  47           HA       ALA  47   6.507   2.602  -8.486
  338   1HB   ALA  47          1HB       ALA  47   8.057   4.056  -7.256
  339   2HB   ALA  47          2HB       ALA  47   8.915   2.770  -8.108
  340   3HB   ALA  47          3HB       ALA  47   8.665   2.663  -6.355
  341    H    HIS  48           H        HIS  48   6.974   0.751  -9.575
  342    HA   HIS  48           HA       HIS  48   8.050  -1.563  -8.173
  343   1HB   HIS  48          1HB       HIS  48   5.624  -1.883  -7.880
  344   2HB   HIS  48          2HB       HIS  48   5.386  -1.681  -9.616
  345    HD1  HIS  48           HD1      HIS  48   7.112  -4.043  -7.192
  346    HD2  HIS  48           HD2      HIS  48   5.599  -4.003 -11.072
  347    HE1  HIS  48           HE1      HIS  48   7.231  -6.412  -7.995
  348    HE2  HIS  48           HE2      HIS  48   6.569  -6.306 -10.424
  349    H    GLY  49           H        GLY  49   9.853  -1.620  -9.464
  350   1HA   GLY  49          1HA       GLY  49  10.936  -2.622 -11.295
  351   2HA   GLY  49          2HA       GLY  49   9.432  -2.518 -12.205
  352    H    ASP  50           H        ASP  50  10.825   0.078 -10.342
  353    HA   ASP  50           HA       ASP  50  11.481   2.169 -10.826
  354   1HB   ASP  50          1HB       ASP  50  13.247   0.897 -12.137
  355   2HB   ASP  50          2HB       ASP  50  12.275   1.174 -13.583
  356    H    ASP  51           H        ASP  51   8.858   0.797 -12.065
  357    HA   ASP  51           HA       ASP  51   7.984   3.080 -13.688
  358   1HB   ASP  51          1HB       ASP  51   7.406   0.871 -14.548
  359   2HB   ASP  51          2HB       ASP  51   6.728   0.376 -13.006
  360    H    ARG  52           H        ARG  52   5.589   3.770 -13.037
  361    HA   ARG  52           HA       ARG  52   5.561   4.079 -10.109
  362   1HB   ARG  52          1HB       ARG  52   5.018   6.249 -12.161
  363   2HB   ARG  52          2HB       ARG  52   4.791   6.417 -10.424
  364   1HG   ARG  52          1HG       ARG  52   7.407   5.956 -11.838
  365   2HG   ARG  52          2HG       ARG  52   6.863   7.455 -11.095
  366   1HD   ARG  52          1HD       ARG  52   6.713   6.186  -8.906
  367   2HD   ARG  52          2HD       ARG  52   7.529   4.857  -9.720
  368    HE   ARG  52           HE       ARG  52   8.701   7.544  -9.276
  369   1HH1  ARG  52          1HH1      ARG  52   9.084   4.074  -9.743
  370   2HH1  ARG  52          2HH1      ARG  52  10.773   4.100  -9.331
  371   1HH2  ARG  52          1HH2      ARG  52  10.930   7.538  -8.745
  372   2HH2  ARG  52          2HH2      ARG  52  11.809   6.041  -8.789
  373    H    TYR  53           H        TYR  53   3.782   3.387  -9.244
  374    HA   TYR  53           HA       TYR  53   1.233   3.547 -10.720
  375   1HB   TYR  53          1HB       TYR  53   2.103   1.831  -8.381
  376   2HB   TYR  53          2HB       TYR  53   0.411   2.009  -8.851
  377    HD1  TYR  53           HD2      TYR  53   3.746   0.841 -10.068
  378    HD2  TYR  53           HD1      TYR  53  -0.481   0.679 -10.572
  379    HE1  TYR  53           HE2      TYR  53   4.011  -0.999 -11.682
  380    HE2  TYR  53           HE1      TYR  53  -0.228  -1.165 -12.175
  381    HH   TYR  53           HH       TYR  53   1.405  -2.121 -13.629
  382    H    ARG  54           H        ARG  54  -0.661   4.050  -9.259
  383    HA   ARG  54           HA       ARG  54   0.077   5.863  -7.058
  384   1HB   ARG  54          1HB       ARG  54  -1.995   6.436  -9.211
  385   2HB   ARG  54          2HB       ARG  54  -1.596   7.506  -7.865
  386   1HG   ARG  54          1HG       ARG  54   0.572   7.967  -8.769
  387   2HG   ARG  54          2HG       ARG  54   0.434   6.668  -9.955
  388   1HD   ARG  54          1HD       ARG  54   0.078   8.770 -11.068
  389   2HD   ARG  54          2HD       ARG  54  -1.446   7.882 -11.035
  390    HE   ARG  54           HE       ARG  54  -1.364   9.561  -8.799
  391   1HH1  ARG  54          1HH1      ARG  54  -1.522   9.865 -12.292
  392   2HH1  ARG  54          2HH1      ARG  54  -2.338  11.398 -12.231
  393   1HH2  ARG  54          1HH2      ARG  54  -2.466  11.545  -8.738
  394   2HH2  ARG  54          2HH2      ARG  54  -2.878  12.340 -10.219
  395    H    LEU  55           H        LEU  55  -0.770   4.817  -5.324
  396    HA   LEU  55           HA       LEU  55  -3.340   3.484  -5.473
  397   1HB   LEU  55          1HB       LEU  55  -1.399   2.615  -4.102
  398   2HB   LEU  55          2HB       LEU  55  -1.603   3.995  -3.055
  399    HG   LEU  55           HG       LEU  55  -3.903   3.197  -2.520
  400   1HD1  LEU  55          1HD1      LEU  55  -4.568   0.925  -3.122
  401   2HD1  LEU  55          2HD1      LEU  55  -3.097   0.731  -4.082
  402   3HD1  LEU  55          3HD1      LEU  55  -4.325   1.923  -4.562
  403   1HD2  LEU  55          1HD2      LEU  55  -3.199   1.354  -1.058
  404   2HD2  LEU  55          2HD2      LEU  55  -2.013   2.661  -1.050
  405   3HD2  LEU  55          3HD2      LEU  55  -1.698   1.196  -1.968
  406    H    ARG  56           H        ARG  56  -5.138   4.650  -5.317
  407    HA   ARG  56           HA       ARG  56  -4.925   7.295  -4.017
  408   1HB   ARG  56          1HB       ARG  56  -5.063   7.602  -6.400
  409   2HB   ARG  56          2HB       ARG  56  -6.398   6.470  -6.526
  410   1HG   ARG  56          1HG       ARG  56  -7.855   8.008  -5.301
  411   2HG   ARG  56          2HG       ARG  56  -6.508   9.155  -5.170
  412   1HD   ARG  56          1HD       ARG  56  -7.681   8.137  -7.756
  413   2HD   ARG  56          2HD       ARG  56  -8.124   9.662  -7.012
  414    HE   ARG  56           HE       ARG  56  -5.449   9.878  -7.217
  415   1HH1  ARG  56          1HH1      ARG  56  -7.867   8.977  -9.572
  416   2HH1  ARG  56          2HH1      ARG  56  -6.982   9.636 -10.913
  417   1HH2  ARG  56          1HH2      ARG  56  -4.294  10.753  -8.973
  418   2HH2  ARG  56          2HH2      ARG  56  -4.951  10.649 -10.570
  419    H    LEU  57           H        LEU  57  -6.552   7.932  -2.711
  420    HA   LEU  57           HA       LEU  57  -8.661   5.969  -2.107
  421   1HB   LEU  57          1HB       LEU  57  -7.022   7.101  -0.318
  422   2HB   LEU  57          2HB       LEU  57  -8.178   8.406  -0.422
  423    HG   LEU  57           HG       LEU  57  -8.782   5.558   0.422
  424   1HD1  LEU  57          1HD1      LEU  57  -9.128   6.518   2.637
  425   2HD1  LEU  57          2HD1      LEU  57  -8.674   8.117   2.031
  426   3HD1  LEU  57          3HD1      LEU  57  -7.491   6.794   2.070
  427   1HD2  LEU  57          1HD2      LEU  57 -10.612   7.971   0.400
  428   2HD2  LEU  57          2HD2      LEU  57 -11.003   6.368   1.025
  429   3HD2  LEU  57          3HD2      LEU  57 -10.712   6.597  -0.688
  430    H    THR  58           H        THR  58 -10.743   6.498  -2.496
  431    HA   THR  58           HA       THR  58 -11.341   8.631  -4.306
  432    HB   THR  58           HB       THR  58 -13.679   7.832  -4.060
  433    HG1  THR  58           HG1      THR  58 -12.530   6.541  -1.851
  434   1HG2  THR  58          1HG2      THR  58 -11.702   5.549  -4.303
  435   2HG2  THR  58          2HG2      THR  58 -12.167   6.641  -5.607
  436   3HG2  THR  58          3HG2      THR  58 -13.360   5.556  -4.895
  437    H    SER  59           H        SER  59 -13.566   9.842  -3.675
  438    HA   SER  59           HA       SER  59 -12.929  11.845  -1.887
  439   1HB   SER  59          1HB       SER  59 -14.715  11.995  -3.632
  440   2HB   SER  59          2HB       SER  59 -15.736  10.957  -2.618
  441    HG   SER  59           HG       SER  59 -14.598  13.343  -1.607
  442    H    GLN  60           H        GLN  60 -14.979   8.980  -1.388
  443    HA   GLN  60           HA       GLN  60 -14.060   8.572   1.250
  444   1HB   GLN  60          1HB       GLN  60 -15.539  10.625   1.554
  445   2HB   GLN  60          2HB       GLN  60 -16.917   9.596   1.139
  446   1HG   GLN  60          1HG       GLN  60 -16.704   9.862   3.550
  447   2HG   GLN  60          2HG       GLN  60 -16.401   8.199   3.084
  448   1HE2  GLN  60          2HE2      GLN  60 -15.576   9.790   5.466
  449   2HE2  GLN  60          1HE2      GLN  60 -13.854   9.636   5.555
  450    H    ASN  61           H        ASN  61 -14.903   7.231  -1.378
  451    HA   ASN  61           HA       ASN  61 -16.936   5.350  -0.449
  452   1HB   ASN  61          1HB       ASN  61 -17.074   6.158  -2.771
  453   2HB   ASN  61          2HB       ASN  61 -15.469   5.502  -3.099
  454   1HD2  ASN  61          2HD2      ASN  61 -17.980   3.935  -1.190
  455   2HD2  ASN  61          1HD2      ASN  61 -18.215   2.604  -2.267
  456    H    LYS  62           H        LYS  62 -13.735   4.990  -1.925
  457    HA   LYS  62           HA       LYS  62 -12.897   2.925  -0.129
  458   1HB   LYS  62          1HB       LYS  62 -12.754   1.127  -1.803
  459   2HB   LYS  62          2HB       LYS  62 -14.427   1.648  -1.562
  460   1HG   LYS  62          1HG       LYS  62 -14.301   2.989  -3.628
  461   2HG   LYS  62          2HG       LYS  62 -12.620   2.463  -3.838
  462   1HD   LYS  62          1HD       LYS  62 -13.411   0.109  -3.939
  463   2HD   LYS  62          2HD       LYS  62 -15.080   0.687  -3.797
  464   1HE   LYS  62          1HE       LYS  62 -14.821   1.919  -5.892
  465   2HE   LYS  62          2HE       LYS  62 -13.149   1.361  -6.032
  466   1HZ   LYS  62          1HZ       LYS  62 -15.525  -0.429  -5.971
  467   2HZ   LYS  62          2HZ       LYS  62 -13.922  -0.892  -6.250
  468   3HZ   LYS  62          3HZ       LYS  62 -14.731   0.080  -7.374
  469    H    LEU  63           H        LEU  63 -10.980   1.733  -1.838
  470    HA   LEU  63           HA       LEU  63  -9.433   4.040  -2.813
  471   1HB   LEU  63          1HB       LEU  63  -7.370   3.170  -1.954
  472   2HB   LEU  63          2HB       LEU  63  -8.491   3.316  -0.624
  473    HG   LEU  63           HG       LEU  63  -8.037   0.683  -2.027
  474   1HD1  LEU  63          1HD1      LEU  63  -6.503   1.835   0.312
  475   2HD1  LEU  63          2HD1      LEU  63  -5.848   1.462  -1.284
  476   3HD1  LEU  63          3HD1      LEU  63  -6.401   0.157  -0.228
  477   1HD2  LEU  63          1HD2      LEU  63 -10.027   0.895  -0.589
  478   2HD2  LEU  63          2HD2      LEU  63  -8.995   1.391   0.757
  479   3HD2  LEU  63          3HD2      LEU  63  -8.852  -0.240   0.086
  480    H    ILE  64           H        ILE  64  -7.728   3.363  -4.370
  481    HA   ILE  64           HA       ILE  64  -8.237   0.906  -5.776
  482    HB   ILE  64           HB       ILE  64  -8.585   2.116  -7.992
  483   1HG1  ILE  64          1HG1      ILE  64  -9.909   4.333  -7.634
  484   2HG1  ILE  64          2HG1      ILE  64  -9.089   4.389  -6.060
  485   1HG2  ILE  64          1HG2      ILE  64 -11.026   2.262  -7.700
  486   2HG2  ILE  64          2HG2      ILE  64 -10.827   2.214  -5.953
  487   3HG2  ILE  64          3HG2      ILE  64 -10.357   0.822  -6.933
  488   1HD1  ILE  64          1HD1      ILE  64  -6.937   4.400  -7.184
  489   2HD1  ILE  64          2HD1      ILE  64  -7.961   5.725  -7.739
  490   3HD1  ILE  64          3HD1      ILE  64  -7.747   4.297  -8.752
  491    H    LEU  65           H        LEU  65  -6.799   0.849  -7.840
  492    HA   LEU  65           HA       LEU  65  -4.284   2.265  -7.280
  493   1HB   LEU  65          1HB       LEU  65  -4.105  -0.100  -6.618
  494   2HB   LEU  65          2HB       LEU  65  -4.623  -0.595  -8.224
  495    HG   LEU  65           HG       LEU  65  -2.547   0.385  -9.164
  496   1HD1  LEU  65          1HD1      LEU  65  -1.847   0.943  -6.278
  497   2HD1  LEU  65          2HD1      LEU  65  -2.186   2.147  -7.527
  498   3HD1  LEU  65          3HD1      LEU  65  -0.761   1.122  -7.652
  499   1HD2  LEU  65          1HD2      LEU  65  -0.982  -1.264  -8.259
  500   2HD2  LEU  65          2HD2      LEU  65  -2.572  -1.976  -8.538
  501   3HD2  LEU  65          3HD2      LEU  65  -2.067  -1.556  -6.902
  502    H    THR  66           H        THR  66  -3.970   3.668  -8.902
  503    HA   THR  66           HA       THR  66  -4.457   2.803 -11.668
  504    HB   THR  66           HB       THR  66  -6.347   4.243 -10.836
  505    HG1  THR  66           HG1      THR  66  -6.292   4.544 -12.924
  506   1HG2  THR  66          1HG2      THR  66  -5.035   5.675  -9.295
  507   2HG2  THR  66          2HG2      THR  66  -5.956   6.626 -10.456
  508   3HG2  THR  66          3HG2      THR  66  -4.219   6.405 -10.677
  509    H    LYS  67           H        LYS  67  -3.403   4.520 -13.204
  510    HA   LYS  67           HA       LYS  67  -1.393   6.221 -12.217
  511   1HB   LYS  67          1HB       LYS  67   0.632   5.111 -12.969
  512   2HB   LYS  67          2HB       LYS  67  -0.161   4.155 -11.748
  513   1HG   LYS  67          1HG       LYS  67   0.498   2.551 -13.241
  514   2HG   LYS  67          2HG       LYS  67  -1.167   2.866 -13.752
  515   1HD   LYS  67          1HD       LYS  67   0.270   2.754 -15.703
  516   2HD   LYS  67          2HD       LYS  67  -0.320   4.394 -15.511
  517   1HE   LYS  67          1HE       LYS  67   2.023   4.454 -16.103
  518   2HE   LYS  67          2HE       LYS  67   1.842   5.002 -14.457
  519   1HZ   LYS  67          1HZ       LYS  67   2.670   2.265 -15.236
  520   2HZ   LYS  67          2HZ       LYS  67   2.586   2.865 -13.647
  521   3HZ   LYS  67          3HZ       LYS  67   3.727   3.479 -14.733
  522   1H    MET   1          1H        MET   1 -13.015 -48.179  28.445
  523   2H    MET   1          2H        MET   1 -14.667 -48.090  28.820
  524   3H    MET   1          3H        MET   1 -13.971 -49.578  28.451
  525    HA   MET   1           HA       MET   1 -13.304 -47.912  30.812
  526   1HB   MET   1          1HB       MET   1 -15.553 -48.914  30.998
  527   2HB   MET   1          2HB       MET   1 -14.910 -50.500  30.594
  528   1HG   MET   1          1HG       MET   1 -13.459 -50.287  32.681
  529   2HG   MET   1          2HG       MET   1 -14.452 -48.898  33.090
  530   1HE   MET   1          1HE       MET   1 -17.144 -49.075  33.384
  531   2HE   MET   1          2HE       MET   1 -18.023 -50.615  33.326
  532   3HE   MET   1          3HE       MET   1 -17.301 -49.934  31.857
  533    H    MET   2           H        MET   2 -13.252 -51.367  29.887
  534    HA   MET   2           HA       MET   2 -10.638 -51.628  31.189
  535   1HB   MET   2          1HB       MET   2 -12.504 -53.154  31.834
  536   2HB   MET   2          2HB       MET   2 -12.584 -53.761  30.178
  537   1HG   MET   2          1HG       MET   2 -10.346 -54.686  30.405
  538   2HG   MET   2          2HG       MET   2 -10.175 -53.985  31.996
  539   1HE   MET   2          1HE       MET   2 -12.742 -56.008  34.150
  540   2HE   MET   2          2HE       MET   2 -13.083 -54.470  33.320
  541   3HE   MET   2          3HE       MET   2 -11.532 -54.732  34.115
  542    H    THR   3           H        THR   3  -8.895 -52.649  30.164
  543    HA   THR   3           HA       THR   3  -7.447 -53.092  28.469
  544    HB   THR   3           HB       THR   3  -9.816 -53.342  26.599
  545    HG1  THR   3           HG1      THR   3  -9.001 -54.947  28.725
  546   1HG2  THR   3          1HG2      THR   3  -7.583 -53.401  25.544
  547   2HG2  THR   3          2HG2      THR   3  -8.394 -54.950  25.432
  548   3HG2  THR   3          3HG2      THR   3  -7.132 -54.746  26.623
  549    H    ALA   4           H        ALA   4  -8.492 -50.414  29.114
  550    HA   ALA   4           HA       ALA   4  -8.509 -48.984  26.568
  551   1HB   ALA   4          1HB       ALA   4  -9.010 -48.031  29.377
  552   2HB   ALA   4          2HB       ALA   4 -10.245 -48.467  28.199
  553   3HB   ALA   4          3HB       ALA   4  -9.208 -47.058  27.909
  554    H    SER   5           H        SER   5  -6.085 -50.215  28.015
  555    HA   SER   5           HA       SER   5  -4.458 -48.116  28.973
  556   1HB   SER   5          1HB       SER   5  -3.512 -50.763  27.889
  557   2HB   SER   5          2HB       SER   5  -2.743 -49.755  29.129
  558    HG   SER   5           HG       SER   5  -4.757 -51.604  29.348
  559    H    ASP   6           H        ASP   6  -5.490 -48.667  25.902
  560    HA   ASP   6           HA       ASP   6  -3.069 -48.302  24.416
  561   1HB   ASP   6          1HB       ASP   6  -5.065 -49.587  23.589
  562   2HB   ASP   6          2HB       ASP   6  -5.928 -48.069  23.424
  563    H    ARG   7           H        ARG   7  -5.387 -46.234  25.866
  564    HA   ARG   7           HA       ARG   7  -5.356 -44.050  24.079
  565   1HB   ARG   7          1HB       ARG   7  -7.040 -44.384  25.899
  566   2HB   ARG   7          2HB       ARG   7  -5.809 -43.930  27.088
  567   1HG   ARG   7          1HG       ARG   7  -5.599 -41.710  25.914
  568   2HG   ARG   7          2HG       ARG   7  -6.952 -42.186  24.903
  569   1HD   ARG   7          1HD       ARG   7  -7.852 -40.847  26.651
  570   2HD   ARG   7          2HD       ARG   7  -8.301 -42.518  27.019
  571    HE   ARG   7           HE       ARG   7  -6.057 -41.085  28.329
  572   1HH1  ARG   7          1HH1      ARG   7  -8.762 -43.336  28.452
  573   2HH1  ARG   7          2HH1      ARG   7  -8.582 -43.636  30.148
  574   1HH2  ARG   7          1HH2      ARG   7  -5.904 -41.405  30.556
  575   2HH2  ARG   7          2HH2      ARG   7  -6.968 -42.522  31.350
  576    H    LEU   8           H        LEU   8  -4.119 -42.280  23.875
  577    HA   LEU   8           HA       LEU   8  -2.043 -41.705  25.865
  578   1HB   LEU   8          1HB       LEU   8  -0.368 -41.307  23.995
  579   2HB   LEU   8          2HB       LEU   8  -0.751 -42.985  24.354
  580    HG   LEU   8           HG       LEU   8  -2.355 -42.912  22.369
  581   1HD1  LEU   8          1HD1      LEU   8  -1.816 -41.244  20.622
  582   2HD1  LEU   8          2HD1      LEU   8  -0.806 -40.383  21.781
  583   3HD1  LEU   8          3HD1      LEU   8  -2.541 -40.514  22.046
  584   1HD2  LEU   8          1HD2      LEU   8  -0.245 -44.092  22.310
  585   2HD2  LEU   8          2HD2      LEU   8   0.610 -42.595  21.906
  586   3HD2  LEU   8          3HD2      LEU   8  -0.540 -43.295  20.770
  587    H    GLY   9           H        GLY   9  -1.362 -39.487  25.849
  588   1HA   GLY   9          1HA       GLY   9  -3.392 -37.727  24.615
  589   2HA   GLY   9          2HA       GLY   9  -2.410 -37.339  26.029
  590    H    ALA  10           H        ALA  10  -0.739 -38.840  23.448
  591    HA   ALA  10           HA       ALA  10   0.894 -36.532  23.029
  592   1HB   ALA  10          1HB       ALA  10   2.144 -37.955  21.502
  593   2HB   ALA  10          2HB       ALA  10   0.870 -39.173  21.573
  594   3HB   ALA  10          3HB       ALA  10   1.819 -38.805  23.013
  595    H    ASP  11           H        ASP  11  -0.234 -34.889  22.100
  596    HA   ASP  11           HA       ASP  11  -0.866 -35.192  19.281
  597   1HB   ASP  11          1HB       ASP  11  -3.022 -35.439  20.572
  598   2HB   ASP  11          2HB       ASP  11  -2.771 -33.807  21.203
  599    HA   PRO  12           HA       PRO  12   1.734 -31.611  19.341
  600   1HB   PRO  12          1HB       PRO  12   1.007 -30.618  16.850
  601   2HB   PRO  12          2HB       PRO  12   2.257 -31.837  17.144
  602   1HG   PRO  12          1HG       PRO  12  -0.588 -32.199  16.283
  603   2HG   PRO  12          2HG       PRO  12   0.861 -33.089  15.767
  604   1HD   PRO  12          1HD       PRO  12  -0.871 -34.143  17.533
  605   2HD   PRO  12          2HD       PRO  12   0.883 -34.429  17.660
  606    H    THR  13           H        THR  13  -1.390 -30.928  17.758
  607    HA   THR  13           HA       THR  13  -3.025 -29.425  18.141
  608    HB   THR  13           HB       THR  13  -1.643 -28.839  20.789
  609    HG1  THR  13           HG1      THR  13  -2.804 -31.063  19.962
  610   1HG2  THR  13          1HG2      THR  13  -3.274 -27.106  20.143
  611   2HG2  THR  13          2HG2      THR  13  -3.887 -28.091  21.491
  612   3HG2  THR  13          3HG2      THR  13  -4.494 -28.351  19.850
  613    H    GLN  14           H        GLN  14   0.201 -28.163  19.096
  614    HA   GLN  14           HA       GLN  14  -0.404 -25.447  18.641
  615   1HB   GLN  14          1HB       GLN  14   2.308 -26.827  18.510
  616   2HB   GLN  14          2HB       GLN  14   2.035 -25.096  18.711
  617   1HG   GLN  14          1HG       GLN  14   1.053 -25.433  20.873
  618   2HG   GLN  14          2HG       GLN  14   1.136 -27.186  20.689
  619   1HE2  GLN  14          2HE2      GLN  14   2.404 -27.454  22.507
  620   2HE2  GLN  14          1HE2      GLN  14   4.053 -26.977  22.562
  621    H    ALA  15           H        ALA  15  -1.442 -25.264  16.642
  622    HA   ALA  15           HA       ALA  15   0.080 -25.863  14.221
  623   1HB   ALA  15          1HB       ALA  15  -1.970 -25.188  13.022
  624   2HB   ALA  15          2HB       ALA  15  -2.728 -24.801  14.568
  625   3HB   ALA  15          3HB       ALA  15  -2.289 -26.470  14.201
  626    H    ALA  16           H        ALA  16   1.636 -24.321  13.953
  627    HA   ALA  16           HA       ALA  16   1.136 -21.563  14.687
  628   1HB   ALA  16          1HB       ALA  16   3.636 -22.855  13.566
  629   2HB   ALA  16          2HB       ALA  16   3.276 -22.596  15.276
  630   3HB   ALA  16          3HB       ALA  16   3.523 -21.213  14.218
  631    H    SER  17           H        SER  17  -0.448 -21.024  13.134
  632    HA   SER  17           HA       SER  17   0.208 -20.950  10.319
  633   1HB   SER  17          1HB       SER  17  -2.164 -21.123  11.183
  634   2HB   SER  17          2HB       SER  17  -2.006 -19.474  11.773
  635    HG   SER  17           HG       SER  17  -2.320 -20.416   9.192
  636    H    SER  18           H        SER  18   2.024 -19.742   9.997
  637    HA   SER  18           HA       SER  18   2.199 -17.129  11.331
  638   1HB   SER  18          1HB       SER  18   4.434 -18.919  10.366
  639   2HB   SER  18          2HB       SER  18   4.623 -17.356  11.145
  640    HG   SER  18           HG       SER  18   3.029 -18.887  12.664
  641    HA   PRO  19           HA       PRO  19   2.494 -15.431   7.119
  642   1HB   PRO  19          1HB       PRO  19   2.128 -12.851   7.860
  643   2HB   PRO  19          2HB       PRO  19   0.770 -13.971   7.666
  644   1HG   PRO  19          1HG       PRO  19   2.138 -13.057  10.165
  645   2HG   PRO  19          2HG       PRO  19   0.413 -13.306   9.873
  646   1HD   PRO  19          1HD       PRO  19   1.999 -15.109  11.178
  647   2HD   PRO  19          2HD       PRO  19   0.543 -15.549  10.295
  648    H    GLY  20           H        GLY  20   3.851 -13.152   6.673
  649   1HA   GLY  20          1HA       GLY  20   6.513 -13.901   7.004
  650   2HA   GLY  20          2HA       GLY  20   5.952 -12.302   6.521
  651    H    GLY  21           H        GLY  21   4.771 -11.235   8.657
  652   1HA   GLY  21          1HA       GLY  21   5.462 -11.408  11.193
  653   2HA   GLY  21          2HA       GLY  21   7.033 -10.955  10.508
  654    H    ALA  22           H        ALA  22   6.682  -8.983  11.975
  655    HA   ALA  22           HA       ALA  22   4.787  -7.079  10.774
  656   1HB   ALA  22          1HB       ALA  22   6.087  -7.031  13.510
  657   2HB   ALA  22          2HB       ALA  22   4.428  -7.512  13.163
  658   3HB   ALA  22          3HB       ALA  22   4.927  -5.842  12.888
  659    H    ARG  23           H        ARG  23   5.650  -5.493   9.585
  660    HA   ARG  23           HA       ARG  23   8.464  -4.729   9.945
  661   1HB   ARG  23          1HB       ARG  23   8.639  -4.605   7.430
  662   2HB   ARG  23          2HB       ARG  23   8.542  -6.225   8.106
  663   1HG   ARG  23          1HG       ARG  23   6.097  -6.220   7.531
  664   2HG   ARG  23          2HG       ARG  23   6.371  -4.676   6.689
  665   1HD   ARG  23          1HD       ARG  23   7.997  -5.740   5.206
  666   2HD   ARG  23          2HD       ARG  23   7.845  -7.258   6.087
  667    HE   ARG  23           HE       ARG  23   5.955  -6.128   4.183
  668   1HH1  ARG  23          1HH1      ARG  23   6.568  -8.619   6.602
  669   2HH1  ARG  23          2HH1      ARG  23   5.399  -9.710   5.926
  670   1HH2  ARG  23          1HH2      ARG  23   4.439  -7.601   3.304
  671   2HH2  ARG  23          2HH2      ARG  23   4.173  -9.134   4.100
  672    H    ALA  24           H        ALA  24   8.998  -2.638   9.466
  673    HA   ALA  24           HA       ALA  24   6.700  -0.792   9.283
  674   1HB   ALA  24          1HB       ALA  24   8.156   0.861  10.373
  675   2HB   ALA  24          2HB       ALA  24   9.473  -0.316  10.386
  676   3HB   ALA  24          3HB       ALA  24   8.023  -0.611  11.325
  677    H    VAL  25           H        VAL  25   6.422  -0.178   7.220
  678    HA   VAL  25           HA       VAL  25   8.772   0.357   5.539
  679    HB   VAL  25           HB       VAL  25   7.244   0.250   3.632
  680   1HG1  VAL  25          1HG1      VAL  25   6.829  -2.082   5.508
  681   2HG1  VAL  25          2HG1      VAL  25   8.223  -1.828   4.455
  682   3HG1  VAL  25          3HG1      VAL  25   6.635  -2.103   3.760
  683   1HG2  VAL  25          1HG2      VAL  25   5.067  -0.158   5.711
  684   2HG2  VAL  25          2HG2      VAL  25   4.865  -0.402   3.964
  685   3HG2  VAL  25          3HG2      VAL  25   5.248   1.199   4.596
  686    H    SER  26           H        SER  26   8.982   2.381   4.490
  687    HA   SER  26           HA       SER  26   7.491   4.509   5.838
  688   1HB   SER  26          1HB       SER  26   9.543   5.902   5.126
  689   2HB   SER  26          2HB       SER  26   9.776   4.710   6.393
  690    HG   SER  26           HG       SER  26  10.203   3.894   3.756
  691    H    ILE  27           H        ILE  27   7.113   6.431   4.732
  692    HA   ILE  27           HA       ILE  27   6.664   6.182   1.826
  693    HB   ILE  27           HB       ILE  27   4.856   7.466   3.894
  694   1HG1  ILE  27          1HG1      ILE  27   3.107   6.082   2.631
  695   2HG1  ILE  27          2HG1      ILE  27   4.456   5.255   1.852
  696   1HG2  ILE  27          1HG2      ILE  27   3.491   8.345   2.052
  697   2HG2  ILE  27          2HG2      ILE  27   4.700   7.780   0.889
  698   3HG2  ILE  27          3HG2      ILE  27   5.116   9.031   2.046
  699   1HD1  ILE  27          1HD1      ILE  27   3.930   5.351   4.815
  700   2HD1  ILE  27          2HD1      ILE  27   5.242   4.476   4.030
  701   3HD1  ILE  27          3HD1      ILE  27   3.570   4.002   3.754
  702    H    VAL  28           H        VAL  28   7.770   7.672   0.746
  703    HA   VAL  28           HA       VAL  28   9.001   9.844   2.284
  704    HB   VAL  28           HB       VAL  28  10.594  10.025   0.320
  705   1HG1  VAL  28          1HG1      VAL  28  11.162   8.794   2.384
  706   2HG1  VAL  28          2HG1      VAL  28  11.904   8.063   0.970
  707   3HG1  VAL  28          3HG1      VAL  28  10.473   7.328   1.693
  708   1HG2  VAL  28          1HG2      VAL  28   9.185   8.969  -1.392
  709   2HG2  VAL  28          2HG2      VAL  28   9.276   7.428  -0.526
  710   3HG2  VAL  28          3HG2      VAL  28  10.728   8.127  -1.240
  711    H    GLY  29           H        GLY  29   7.700  11.533   2.258
  712   1HA   GLY  29          1HA       GLY  29   6.618  13.419   1.464
  713   2HA   GLY  29          2HA       GLY  29   7.155  12.954  -0.159
  714    H    ASN  30           H        ASN  30   6.039  10.986  -1.041
  715    HA   ASN  30           HA       ASN  30   3.373  10.366  -0.222
  716   1HB   ASN  30          1HB       ASN  30   2.210  11.382  -2.152
  717   2HB   ASN  30          2HB       ASN  30   2.975  12.633  -1.194
  718   1HD2  ASN  30          2HD2      ASN  30   2.140  12.697  -3.972
  719   2HD2  ASN  30          1HD2      ASN  30   3.559  13.076  -4.900
  720    H    GLN  31           H        GLN  31   5.537   8.771  -0.640
  721    HA   GLN  31           HA       GLN  31   5.013   7.342  -3.102
  722   1HB   GLN  31          1HB       GLN  31   6.669   9.220  -3.622
  723   2HB   GLN  31          2HB       GLN  31   7.802   8.388  -2.568
  724   1HG   GLN  31          1HG       GLN  31   6.536   6.979  -4.899
  725   2HG   GLN  31          2HG       GLN  31   7.935   8.029  -5.130
  726   1HE2  GLN  31          2HE2      GLN  31   7.636   5.126  -5.513
  727   2HE2  GLN  31          1HE2      GLN  31   8.871   4.401  -4.552
  728    H    ILE  32           H        ILE  32   6.002   5.271  -3.141
  729    HA   ILE  32           HA       ILE  32   7.518   4.212  -0.978
  730    HB   ILE  32           HB       ILE  32   5.306   4.304   0.145
  731   1HG1  ILE  32          1HG1      ILE  32   6.136   1.467  -0.540
  732   2HG1  ILE  32          2HG1      ILE  32   6.924   2.475   0.667
  733   1HG2  ILE  32          1HG2      ILE  32   3.866   4.163  -1.789
  734   2HG2  ILE  32          2HG2      ILE  32   3.458   2.894  -0.635
  735   3HG2  ILE  32          3HG2      ILE  32   4.381   2.513  -2.086
  736   1HD1  ILE  32          1HD1      ILE  32   4.860   2.524   1.969
  737   2HD1  ILE  32          2HD1      ILE  32   5.415   0.883   1.677
  738   3HD1  ILE  32          3HD1      ILE  32   4.058   1.524   0.751
  739    H    ASP  33           H        ASP  33   8.232   2.049  -1.505
  740    HA   ASP  33           HA       ASP  33   7.684   1.324  -4.307
  741   1HB   ASP  33          1HB       ASP  33  10.084   1.677  -3.504
  742   2HB   ASP  33          2HB       ASP  33   9.911   0.176  -2.602
  743    H    SER  34           H        SER  34   6.932  -0.649  -4.868
  744    HA   SER  34           HA       SER  34   5.140  -1.942  -3.141
  745   1HB   SER  34          1HB       SER  34   4.906  -1.939  -5.588
  746   2HB   SER  34          2HB       SER  34   6.354  -2.929  -5.746
  747    HG   SER  34           HG       SER  34   4.643  -4.121  -4.053
  748    H    ARG  35           H        ARG  35   8.529  -2.473  -3.729
  749    HA   ARG  35           HA       ARG  35   8.686  -5.180  -2.911
  750   1HB   ARG  35          1HB       ARG  35  10.704  -2.953  -3.042
  751   2HB   ARG  35          2HB       ARG  35  11.126  -4.536  -2.376
  752   1HG   ARG  35          1HG       ARG  35  10.110  -3.997  -5.160
  753   2HG   ARG  35          2HG       ARG  35  11.786  -4.367  -4.711
  754   1HD   ARG  35          1HD       ARG  35  10.934  -6.572  -3.796
  755   2HD   ARG  35          2HD       ARG  35   9.361  -6.190  -4.506
  756    HE   ARG  35           HE       ARG  35  10.647  -6.067  -6.687
  757   1HH1  ARG  35          1HH1      ARG  35  11.736  -8.080  -4.017
  758   2HH1  ARG  35          2HH1      ARG  35  12.491  -9.236  -5.067
  759   1HH2  ARG  35          1HH2      ARG  35  11.671  -7.596  -8.041
  760   2HH2  ARG  35          2HH2      ARG  35  12.488  -8.951  -7.315
  761    H    GLU  36           H        GLU  36   8.920  -2.132  -1.132
  762    HA   GLU  36           HA       GLU  36   9.737  -3.060   1.344
  763   1HB   GLU  36          1HB       GLU  36   7.633  -0.934   0.903
  764   2HB   GLU  36          2HB       GLU  36   8.716  -1.073   2.287
  765   1HG   GLU  36          1HG       GLU  36   9.560  -0.461  -0.549
  766   2HG   GLU  36          2HG       GLU  36   9.394   0.687   0.756
  767    H    LEU  37           H        LEU  37   6.497  -2.942   0.024
  768    HA   LEU  37           HA       LEU  37   5.198  -3.982   2.338
  769   1HB   LEU  37          1HB       LEU  37   4.251  -3.831  -0.515
  770   2HB   LEU  37          2HB       LEU  37   3.249  -4.223   0.857
  771    HG   LEU  37           HG       LEU  37   4.633  -1.564   0.427
  772   1HD1  LEU  37          1HD1      LEU  37   2.382  -0.694   0.006
  773   2HD1  LEU  37          2HD1      LEU  37   1.721  -2.322   0.098
  774   3HD1  LEU  37          3HD1      LEU  37   2.847  -1.907  -1.187
  775   1HD2  LEU  37          1HD2      LEU  37   2.651  -2.432   2.533
  776   2HD2  LEU  37          2HD2      LEU  37   3.268  -0.793   2.295
  777   3HD2  LEU  37          3HD2      LEU  37   4.356  -2.099   2.781
  778    H    PHE  38           H        PHE  38   6.041  -5.440  -0.798
  779    HA   PHE  38           HA       PHE  38   5.137  -8.032   0.155
  780   1HB   PHE  38          1HB       PHE  38   6.118  -7.169  -2.606
  781   2HB   PHE  38          2HB       PHE  38   5.428  -8.740  -2.203
  782    HD1  PHE  38           HD2      PHE  38   3.022  -8.817  -1.385
  783    HD2  PHE  38           HD1      PHE  38   4.717  -5.368  -3.186
  784    HE1  PHE  38           HE2      PHE  38   0.755  -7.942  -1.815
  785    HE2  PHE  38           HE1      PHE  38   2.476  -4.498  -3.643
  786    HZ   PHE  38           HZ       PHE  38   0.491  -5.791  -2.964
  787    H    THR  39           H        THR  39   7.806  -6.613   0.844
  788    HA   THR  39           HA       THR  39   9.953  -8.043  -0.229
  789    HB   THR  39           HB       THR  39  10.265  -6.010   1.098
  790    HG1  THR  39           HG1      THR  39  12.193  -6.784   1.366
  791   1HG2  THR  39          1HG2      THR  39  10.167  -6.034   3.536
  792   2HG2  THR  39          2HG2      THR  39   9.619  -7.707   3.520
  793   3HG2  THR  39          3HG2      THR  39   8.589  -6.438   2.863
  794    H    VAL  40           H        VAL  40   7.620  -9.020   2.117
  795    HA   VAL  40           HA       VAL  40   8.997 -11.607   2.347
  796    HB   VAL  40           HB       VAL  40   7.057 -10.458   4.375
  797   1HG1  VAL  40          1HG1      VAL  40   8.868 -12.877   4.477
  798   2HG1  VAL  40          2HG1      VAL  40   7.118 -12.909   4.288
  799   3HG1  VAL  40          3HG1      VAL  40   7.830 -12.332   5.794
  800   1HG2  VAL  40          1HG2      VAL  40  10.070 -10.539   4.436
  801   2HG2  VAL  40          2HG2      VAL  40   9.072 -10.257   5.869
  802   3HG2  VAL  40          3HG2      VAL  40   9.028  -9.118   4.518
  803    H    ASP  41           H        ASP  41   5.743 -10.183   2.657
  804    HA   ASP  41           HA       ASP  41   4.619 -12.710   1.729
  805   1HB   ASP  41          1HB       ASP  41   3.194 -10.291   2.882
  806   2HB   ASP  41          2HB       ASP  41   2.479 -11.874   2.592
  807    H    ARG  42           H        ARG  42   4.140 -12.915  -0.294
  808    HA   ARG  42           HA       ARG  42   4.118 -10.842  -2.209
  809   1HB   ARG  42          1HB       ARG  42   4.488 -13.404  -2.471
  810   2HB   ARG  42          2HB       ARG  42   2.744 -13.487  -2.618
  811   1HG   ARG  42          1HG       ARG  42   3.671 -13.437  -4.827
  812   2HG   ARG  42          2HG       ARG  42   2.906 -11.868  -4.523
  813   1HD   ARG  42          1HD       ARG  42   4.998 -10.804  -4.159
  814   2HD   ARG  42          2HD       ARG  42   5.841 -12.358  -4.087
  815    HE   ARG  42           HE       ARG  42   4.540 -11.913  -6.603
  816   1HH1  ARG  42          1HH1      ARG  42   7.402 -11.129  -4.738
  817   2HH1  ARG  42          2HH1      ARG  42   8.426 -10.992  -6.127
  818   1HH2  ARG  42          1HH2      ARG  42   5.919 -11.735  -8.444
  819   2HH2  ARG  42          2HH2      ARG  42   7.599 -11.369  -8.225
  820    H    GLU  43           H        GLU  43   1.822 -11.296   0.106
  821    HA   GLU  43           HA       GLU  43  -0.115  -9.749  -1.407
  822   1HB   GLU  43          1HB       GLU  43  -0.848 -12.148  -1.616
  823   2HB   GLU  43          2HB       GLU  43  -0.988 -12.200   0.144
  824   1HG   GLU  43          1HG       GLU  43  -2.724 -10.509   0.081
  825   2HG   GLU  43          2HG       GLU  43  -2.532 -10.336  -1.650
  826    H    ILE  44           H        ILE  44  -1.156  -8.258  -0.164
  827    HA   ILE  44           HA       ILE  44  -0.576  -8.222   2.732
  828    HB   ILE  44           HB       ILE  44  -0.516  -5.849   0.838
  829   1HG1  ILE  44          1HG1      ILE  44   1.486  -7.300   0.634
  830   2HG1  ILE  44          2HG1      ILE  44   1.885  -5.714   1.308
  831   1HG2  ILE  44          1HG2      ILE  44  -1.390  -5.235   3.018
  832   2HG2  ILE  44          2HG2      ILE  44   0.214  -4.558   2.772
  833   3HG2  ILE  44          3HG2      ILE  44   0.011  -5.972   3.797
  834   1HD1  ILE  44          1HD1      ILE  44   3.058  -7.527   2.464
  835   2HD1  ILE  44          2HD1      ILE  44   1.511  -8.261   2.908
  836   3HD1  ILE  44          3HD1      ILE  44   1.961  -6.671   3.551
  837    H    VAL  45           H        VAL  45  -2.272  -7.486   4.026
  838    HA   VAL  45           HA       VAL  45  -4.857  -7.250   2.668
  839    HB   VAL  45           HB       VAL  45  -4.203  -7.815   5.570
  840   1HG1  VAL  45          1HG1      VAL  45  -6.258  -6.552   5.436
  841   2HG1  VAL  45          2HG1      VAL  45  -6.607  -8.225   5.852
  842   3HG1  VAL  45          3HG1      VAL  45  -6.893  -7.652   4.206
  843   1HG2  VAL  45          1HG2      VAL  45  -5.327  -9.585   3.393
  844   2HG2  VAL  45          2HG2      VAL  45  -5.103 -10.039   5.080
  845   3HG2  VAL  45          3HG2      VAL  45  -3.703  -9.671   4.076
  846    H    ILE  46           H        ILE  46  -5.918  -5.436   2.634
  847    HA   ILE  46           HA       ILE  46  -4.795  -3.087   4.061
  848    HB   ILE  46           HB       ILE  46  -6.032  -3.031   1.292
  849   1HG1  ILE  46          1HG1      ILE  46  -3.205  -2.538   2.236
  850   2HG1  ILE  46          2HG1      ILE  46  -3.749  -3.864   1.227
  851   1HG2  ILE  46          1HG2      ILE  46  -4.975  -0.742   2.949
  852   2HG2  ILE  46          2HG2      ILE  46  -6.666  -1.059   2.564
  853   3HG2  ILE  46          3HG2      ILE  46  -5.539  -0.628   1.273
  854   1HD1  ILE  46          1HD1      ILE  46  -4.324  -2.254  -0.542
  855   2HD1  ILE  46          2HD1      ILE  46  -2.615  -2.256  -0.121
  856   3HD1  ILE  46          3HD1      ILE  46  -3.651  -0.956   0.456
  857    H    ALA  47           H        ALA  47  -6.224  -2.847   5.718
  858    HA   ALA  47           HA       ALA  47  -9.043  -3.337   5.320
  859   1HB   ALA  47          1HB       ALA  47  -9.253  -2.846   7.706
  860   2HB   ALA  47          2HB       ALA  47  -7.570  -2.312   7.751
  861   3HB   ALA  47          3HB       ALA  47  -7.950  -3.998   7.418
  862    H    HIS  48           H        HIS  48 -10.601  -1.789   5.029
  863    HA   HIS  48           HA       HIS  48 -10.029   1.001   5.671
  864   1HB   HIS  48          1HB       HIS  48  -9.235   0.841   3.359
  865   2HB   HIS  48          2HB       HIS  48 -10.764   0.146   2.841
  866    HD1  HIS  48           HD1      HIS  48  -9.476   3.384   4.421
  867    HD2  HIS  48           HD2      HIS  48 -12.542   2.005   1.963
  868    HE1  HIS  48           HE1      HIS  48 -10.728   5.442   3.688
  869    HE2  HIS  48           HE2      HIS  48 -12.709   4.559   2.387
  870    H    GLY  49           H        GLY  49 -11.703   1.116   7.130
  871   1HA   GLY  49          1HA       GLY  49 -13.906   1.780   7.531
  872   2HA   GLY  49          2HA       GLY  49 -14.395   1.119   5.974
  873    H    ASP  50           H        ASP  50 -12.384  -0.501   8.307
  874    HA   ASP  50           HA       ASP  50 -12.557  -2.433   9.469
  875   1HB   ASP  50          1HB       ASP  50 -15.519  -1.783   9.452
  876   2HB   ASP  50          2HB       ASP  50 -14.809  -3.098  10.373
  877    H    ASP  51           H        ASP  51 -13.363  -2.078   6.393
  878    HA   ASP  51           HA       ASP  51 -14.197  -4.843   5.916
  879   1HB   ASP  51          1HB       ASP  51 -15.344  -3.100   4.648
  880   2HB   ASP  51          2HB       ASP  51 -13.822  -2.472   4.053
  881    H    ARG  52           H        ARG  52 -12.849  -5.829   3.923
  882    HA   ARG  52           HA       ARG  52 -10.018  -5.324   4.538
  883   1HB   ARG  52          1HB       ARG  52 -11.314  -8.050   4.336
  884   2HB   ARG  52          2HB       ARG  52  -9.590  -7.766   4.484
  885   1HG   ARG  52          1HG       ARG  52 -10.202  -6.477   6.626
  886   2HG   ARG  52          2HG       ARG  52 -11.750  -7.314   6.502
  887   1HD   ARG  52          1HD       ARG  52 -10.508  -9.466   6.501
  888   2HD   ARG  52          2HD       ARG  52  -9.016  -8.562   6.751
  889    HE   ARG  52           HE       ARG  52 -10.907  -7.870   8.721
  890   1HH1  ARG  52          1HH1      ARG  52  -8.792 -10.527   7.835
  891   2HH1  ARG  52          2HH1      ARG  52  -8.598 -11.084   9.472
  892   1HH2  ARG  52          1HH2      ARG  52 -10.619  -8.576  10.865
  893   2HH2  ARG  52          2HH2      ARG  52  -9.657  -9.986  11.174
  894    H    TYR  53           H        TYR  53  -8.913  -4.872   2.813
  895    HA   TYR  53           HA       TYR  53  -9.667  -5.990   0.204
  896   1HB   TYR  53          1HB       TYR  53  -7.859  -3.661   0.878
  897   2HB   TYR  53          2HB       TYR  53  -8.186  -4.251  -0.741
  898    HD1  TYR  53           HD1      TYR  53  -9.897  -2.843   2.272
  899    HD2  TYR  53           HD2      TYR  53  -9.946  -3.338  -1.961
  900    HE1  TYR  53           HE1      TYR  53 -11.776  -1.244   2.114
  901    HE2  TYR  53           HE2      TYR  53 -11.792  -1.732  -2.135
  902    HH   TYR  53           HH       TYR  53 -13.590  -0.848  -0.704
  903    H    ARG  54           H        ARG  54  -7.699  -6.511  -1.165
  904    HA   ARG  54           HA       ARG  54  -5.397  -7.418   0.423
  905   1HB   ARG  54          1HB       ARG  54  -6.814  -9.022  -1.709
  906   2HB   ARG  54          2HB       ARG  54  -5.279  -9.454  -0.975
  907   1HG   ARG  54          1HG       ARG  54  -6.429  -9.662   1.194
  908   2HG   ARG  54          2HG       ARG  54  -7.954  -9.304   0.394
  909   1HD   ARG  54          1HD       ARG  54  -7.616 -11.255  -1.096
  910   2HD   ARG  54          2HD       ARG  54  -6.118 -11.626  -0.238
  911    HE   ARG  54           HE       ARG  54  -8.663 -11.606   1.239
  912   1HH1  ARG  54          1HH1      ARG  54  -5.866 -13.373  -0.013
  913   2HH1  ARG  54          2HH1      ARG  54  -6.279 -14.838   0.828
  914   1HH2  ARG  54          1HH2      ARG  54  -9.173 -13.544   2.321
  915   2HH2  ARG  54          2HH2      ARG  54  -8.135 -14.928   2.168
  916    H    LEU  55           H        LEU  55  -3.808  -6.131  -0.346
  917    HA   LEU  55           HA       LEU  55  -3.622  -5.492  -3.184
  918   1HB   LEU  55          1HB       LEU  55  -2.955  -3.868  -1.348
  919   2HB   LEU  55          2HB       LEU  55  -1.627  -4.949  -0.971
  920    HG   LEU  55           HG       LEU  55  -0.798  -4.611  -3.328
  921   1HD1  LEU  55          1HD1      LEU  55  -1.586  -2.661  -4.566
  922   2HD1  LEU  55          2HD1      LEU  55  -2.810  -2.370  -3.327
  923   3HD1  LEU  55          3HD1      LEU  55  -2.900  -3.830  -4.317
  924   1HD2  LEU  55          1HD2      LEU  55  -0.933  -2.253  -1.472
  925   2HD2  LEU  55          2HD2      LEU  55   0.145  -2.361  -2.857
  926   3HD2  LEU  55          3HD2      LEU  55   0.291  -3.520  -1.517
  927    H    ARG  56           H        ARG  56  -2.746  -6.950  -4.537
  928    HA   ARG  56           HA       ARG  56  -1.003  -9.019  -3.357
  929   1HB   ARG  56          1HB       ARG  56  -3.208  -9.941  -3.863
  930   2HB   ARG  56          2HB       ARG  56  -3.093  -9.348  -5.507
  931   1HG   ARG  56          1HG       ARG  56  -1.317 -10.870  -6.012
  932   2HG   ARG  56          2HG       ARG  56  -1.197 -11.359  -4.320
  933   1HD   ARG  56          1HD       ARG  56  -3.470 -12.303  -4.462
  934   2HD   ARG  56          2HD       ARG  56  -3.577 -11.834  -6.157
  935    HE   ARG  56           HE       ARG  56  -1.751 -13.400  -6.604
  936   1HH1  ARG  56          1HH1      ARG  56  -3.327 -13.666  -3.490
  937   2HH1  ARG  56          2HH1      ARG  56  -3.069 -15.390  -3.360
  938   1HH2  ARG  56          1HH2      ARG  56  -1.328 -15.660  -6.393
  939   2HH2  ARG  56          2HH2      ARG  56  -1.912 -16.510  -5.014
  940    H    LEU  57           H        LEU  57   0.780  -9.641  -4.489
  941    HA   LEU  57           HA       LEU  57   1.421  -8.094  -6.896
  942   1HB   LEU  57          1HB       LEU  57   2.946  -8.273  -4.721
  943   2HB   LEU  57          2HB       LEU  57   3.437  -9.784  -5.448
  944    HG   LEU  57           HG       LEU  57   3.703  -7.058  -6.736
  945   1HD1  LEU  57          1HD1      LEU  57   5.791  -8.841  -5.490
  946   2HD1  LEU  57          2HD1      LEU  57   5.234  -7.297  -4.862
  947   3HD1  LEU  57          3HD1      LEU  57   6.117  -7.359  -6.390
  948   1HD2  LEU  57          1HD2      LEU  57   5.081  -8.219  -8.412
  949   2HD2  LEU  57          2HD2      LEU  57   3.412  -8.770  -8.431
  950   3HD2  LEU  57          3HD2      LEU  57   4.661  -9.770  -7.677
  951    H    THR  58           H        THR  58   1.688  -9.163  -8.780
  952    HA   THR  58           HA       THR  58   0.594 -11.758  -9.078
  953    HB   THR  58           HB       THR  58   1.236 -11.498 -11.461
  954    HG1  THR  58           HG1      THR  58   2.687  -9.367 -10.333
  955   1HG2  THR  58          1HG2      THR  58  -0.867 -10.523 -10.655
  956   2HG2  THR  58          2HG2      THR  58  -0.157  -9.540 -11.935
  957   3HG2  THR  58          3HG2      THR  58  -0.025  -9.019 -10.255
  958    H    SER  59           H        SER  59   1.973 -13.268 -10.696
  959    HA   SER  59           HA       SER  59   3.998 -14.489  -9.248
  960   1HB   SER  59          1HB       SER  59   3.686 -14.468 -12.268
  961   2HB   SER  59          2HB       SER  59   4.551 -15.674 -11.321
  962    HG   SER  59           HG       SER  59   2.723 -16.556 -10.709
  963    H    GLN  60           H        GLN  60   4.307 -12.123 -11.906
  964    HA   GLN  60           HA       GLN  60   6.490 -10.808 -10.677
  965   1HB   GLN  60          1HB       GLN  60   7.634 -12.909 -11.359
  966   2HB   GLN  60          2HB       GLN  60   7.274 -12.529 -13.036
  967   1HG   GLN  60          1HG       GLN  60   9.590 -11.979 -12.328
  968   2HG   GLN  60          2HG       GLN  60   8.692 -10.593 -12.960
  969   1HE2  GLN  60          2HE2      GLN  60   9.983  -9.108 -11.904
  970   2HE2  GLN  60          1HE2      GLN  60   9.934  -8.880 -10.193
  971    H    ASN  61           H        ASN  61   3.938 -10.483 -12.319
  972    HA   ASN  61           HA       ASN  61   4.889  -8.916 -14.597
  973   1HB   ASN  61          1HB       ASN  61   2.958 -10.288 -15.013
  974   2HB   ASN  61          2HB       ASN  61   2.106  -9.610 -13.619
  975   1HD2  ASN  61          2HD2      ASN  61   3.980  -7.818 -16.033
  976   2HD2  ASN  61          1HD2      ASN  61   2.645  -6.941 -16.666
  977    H    LYS  62           H        LYS  62   2.586  -8.271 -11.986
  978    HA   LYS  62           HA       LYS  62   3.674  -5.664 -11.436
  979   1HB   LYS  62          1HB       LYS  62   1.634  -4.429 -12.071
  980   2HB   LYS  62          2HB       LYS  62   2.372  -5.194 -13.477
  981   1HG   LYS  62          1HG       LYS  62   0.713  -6.944 -13.442
  982   2HG   LYS  62          2HG       LYS  62  -0.005  -6.281 -11.968
  983   1HD   LYS  62          1HD       LYS  62  -0.539  -4.201 -13.187
  984   2HD   LYS  62          2HD       LYS  62   0.153  -4.917 -14.664
  985   1HE   LYS  62          1HE       LYS  62  -2.236  -5.979 -13.129
  986   2HE   LYS  62          2HE       LYS  62  -2.297  -5.079 -14.649
  987   1HZ   LYS  62          1HZ       LYS  62  -1.119  -6.870 -15.720
  988   2HZ   LYS  62          2HZ       LYS  62  -2.497  -7.478 -14.967
  989   3HZ   LYS  62          3HZ       LYS  62  -0.983  -7.706 -14.262
  990    H    LEU  63           H        LEU  63   1.330  -4.590 -10.235
  991    HA   LEU  63           HA       LEU  63   0.536  -6.664  -8.299
  992   1HB   LEU  63          1HB       LEU  63   0.656  -5.135  -6.433
  993   2HB   LEU  63          2HB       LEU  63   2.207  -5.174  -7.226
  994    HG   LEU  63           HG       LEU  63   0.215  -2.984  -7.755
  995   1HD1  LEU  63          1HD1      LEU  63   2.373  -3.053  -5.639
  996   2HD1  LEU  63          2HD1      LEU  63   0.630  -3.000  -5.361
  997   3HD1  LEU  63          3HD1      LEU  63   1.447  -1.624  -6.107
  998   1HD2  LEU  63          1HD2      LEU  63   2.224  -1.699  -8.418
  999   2HD2  LEU  63          2HD2      LEU  63   2.006  -3.154  -9.391
 1000   3HD2  LEU  63          3HD2      LEU  63   3.219  -3.127  -8.117
 1001    H    ILE  64           H        ILE  64  -1.486  -6.092  -7.179
 1002    HA   ILE  64           HA       ILE  64  -3.279  -4.264  -8.573
 1003    HB   ILE  64           HB       ILE  64  -4.981  -6.112  -8.969
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.856  -8.379  -9.541
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.532  -7.819  -8.524
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.848  -4.979 -10.779
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.064  -6.710 -11.157
 1008   3HG2  ILE  64          3HG2      ILE  64  -2.491  -6.106 -10.648
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.071  -9.309  -7.340
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.388  -8.153  -7.627
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.007  -7.696  -6.608
 1012    H    LEU  65           H        LEU  65  -5.552  -4.471  -7.604
 1013    HA   LEU  65           HA       LEU  65  -5.338  -5.066  -4.726
 1014   1HB   LEU  65          1HB       LEU  65  -5.292  -2.622  -5.124
 1015   2HB   LEU  65          2HB       LEU  65  -6.803  -2.753  -6.018
 1016    HG   LEU  65           HG       LEU  65  -7.903  -3.589  -3.920
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.958  -4.467  -2.777
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.756  -3.253  -1.792
 1019   3HD1  LEU  65          3HD1      LEU  65  -5.280  -2.828  -2.661
 1020   1HD2  LEU  65          1HD2      LEU  65  -8.069  -1.246  -4.588
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.589  -0.885  -3.680
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.048  -1.427  -2.850
 1023    H    THR  66           H        THR  66  -6.620  -6.771  -4.357
 1024    HA   THR  66           HA       THR  66  -9.309  -6.849  -5.568
 1025    HB   THR  66           HB       THR  66  -7.964  -8.403  -6.838
 1026    HG1  THR  66           HG1      THR  66  -9.289 -10.177  -5.098
 1027   1HG2  THR  66          1HG2      THR  66  -6.776 -10.291  -5.799
 1028   2HG2  THR  66          2HG2      THR  66  -7.198  -9.683  -4.206
 1029   3HG2  THR  66          3HG2      THR  66  -6.126  -8.743  -5.240
 1030    H    LYS  67           H        LYS  67 -10.647  -8.641  -4.343
 1031    HA   LYS  67           HA       LYS  67  -9.799  -8.805  -1.522
 1032   1HB   LYS  67          1HB       LYS  67 -12.672  -8.697  -2.505
 1033   2HB   LYS  67          2HB       LYS  67 -12.138  -8.772  -0.841
 1034   1HG   LYS  67          1HG       LYS  67 -11.073  -6.549  -1.105
 1035   2HG   LYS  67          2HG       LYS  67 -11.750  -6.467  -2.739
 1036   1HD   LYS  67          1HD       LYS  67 -14.012  -6.777  -1.751
 1037   2HD   LYS  67          2HD       LYS  67 -13.283  -6.649  -0.142
 1038   1HE   LYS  67          1HE       LYS  67 -12.454  -4.408  -0.697
 1039   2HE   LYS  67          2HE       LYS  67 -13.208  -4.519  -2.289
 1040   1HZ   LYS  67          1HZ       LYS  67 -15.376  -4.811  -1.087
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.649  -3.304  -0.849
 1042   3HZ   LYS  67          3HZ       LYS  67 -14.553  -4.477   0.361
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  20.428  42.421 -13.161
    2   2H    MET   1          2H        MET   1  19.373  41.908 -11.936
    3   3H    MET   1          3H        MET   1  20.770  42.783 -11.552
    4    HA   MET   1           HA       MET   1  19.961  44.720 -12.596
    5   1HB   MET   1          1HB       MET   1  17.719  44.815 -13.586
    6   2HB   MET   1          2HB       MET   1  18.686  43.599 -14.411
    7   1HG   MET   1          1HG       MET   1  17.560  41.844 -13.179
    8   2HG   MET   1          2HG       MET   1  16.654  43.043 -12.262
    9   1HE   MET   1          1HE       MET   1  14.424  44.647 -15.055
   10   2HE   MET   1          2HE       MET   1  16.003  45.202 -14.493
   11   3HE   MET   1          3HE       MET   1  14.803  44.641 -13.339
   12    H    MET   2           H        MET   2  17.870  45.990 -11.804
   13    HA   MET   2           HA       MET   2  17.356  45.118  -9.043
   14   1HB   MET   2          1HB       MET   2  17.528  47.931 -10.152
   15   2HB   MET   2          2HB       MET   2  17.010  47.533  -8.519
   16   1HG   MET   2          1HG       MET   2  19.199  46.503  -8.077
   17   2HG   MET   2          2HG       MET   2  19.706  46.918  -9.720
   18   1HE   MET   2          1HE       MET   2  18.616  48.290  -6.214
   19   2HE   MET   2          2HE       MET   2  17.463  49.056  -7.317
   20   3HE   MET   2          3HE       MET   2  18.673  50.031  -6.482
   21    H    THR   3           H        THR   3  15.384  44.564  -8.611
   22    HA   THR   3           HA       THR   3  13.068  45.768  -9.938
   23    HB   THR   3           HB       THR   3  13.652  43.784 -11.329
   24    HG1  THR   3           HG1      THR   3  11.416  42.775 -10.080
   25   1HG2  THR   3          1HG2      THR   3  13.202  42.191  -8.801
   26   2HG2  THR   3          2HG2      THR   3  14.757  42.463  -9.585
   27   3HG2  THR   3          3HG2      THR   3  13.511  41.524 -10.413
   28    H    ALA   4           H        ALA   4  11.030  44.520  -8.887
   29    HA   ALA   4           HA       ALA   4  10.918  44.997  -6.155
   30   1HB   ALA   4          1HB       ALA   4   8.910  43.588  -6.121
   31   2HB   ALA   4          2HB       ALA   4   9.335  42.916  -7.694
   32   3HB   ALA   4          3HB       ALA   4   8.906  44.626  -7.544
   33    H    SER   5           H        SER   5  12.563  44.229  -4.950
   34    HA   SER   5           HA       SER   5  13.341  41.411  -5.107
   35   1HB   SER   5          1HB       SER   5  15.205  42.189  -3.583
   36   2HB   SER   5          2HB       SER   5  15.187  42.994  -5.158
   37    HG   SER   5           HG       SER   5  15.247  44.173  -2.887
   38    H    ASP   6           H        ASP   6  14.232  40.912  -2.579
   39    HA   ASP   6           HA       ASP   6  11.791  40.346  -1.192
   40   1HB   ASP   6          1HB       ASP   6  14.666  39.908  -0.420
   41   2HB   ASP   6          2HB       ASP   6  13.325  39.425   0.600
   42    H    ARG   7           H        ARG   7  11.027  42.535  -0.960
   43    HA   ARG   7           HA       ARG   7  11.942  43.631   1.624
   44   1HB   ARG   7          1HB       ARG   7  10.955  45.177  -0.810
   45   2HB   ARG   7          2HB       ARG   7  11.088  45.872   0.805
   46   1HG   ARG   7          1HG       ARG   7  13.533  45.356   0.768
   47   2HG   ARG   7          2HG       ARG   7  13.340  44.808  -0.901
   48   1HD   ARG   7          1HD       ARG   7  12.763  47.590   0.139
   49   2HD   ARG   7          2HD       ARG   7  14.157  47.104  -0.829
   50    HE   ARG   7           HE       ARG   7  12.279  46.397  -2.493
   51   1HH1  ARG   7          1HH1      ARG   7  12.322  49.306  -0.491
   52   2HH1  ARG   7          2HH1      ARG   7  11.400  50.248  -1.632
   53   1HH2  ARG   7          1HH2      ARG   7  11.155  47.684  -4.009
   54   2HH2  ARG   7          2HH2      ARG   7  10.790  49.334  -3.624
   55    H    LEU   8           H        LEU   8  10.443  42.500   2.784
   56    HA   LEU   8           HA       LEU   8   7.707  43.363   2.694
   57   1HB   LEU   8          1HB       LEU   8   7.834  41.574   0.930
   58   2HB   LEU   8          2HB       LEU   8   8.350  40.454   2.158
   59    HG   LEU   8           HG       LEU   8   6.163  40.776   3.332
   60   1HD1  LEU   8          1HD1      LEU   8   5.604  42.981   2.485
   61   2HD1  LEU   8          2HD1      LEU   8   4.326  41.809   2.120
   62   3HD1  LEU   8          3HD1      LEU   8   5.447  42.312   0.854
   63   1HD2  LEU   8          1HD2      LEU   8   6.528  38.853   1.857
   64   2HD2  LEU   8          2HD2      LEU   8   5.972  39.816   0.486
   65   3HD2  LEU   8          3HD2      LEU   8   4.862  39.434   1.792
   66    H    GLY   9           H        GLY   9   6.447  42.254   4.506
   67   1HA   GLY   9          1HA       GLY   9   7.938  42.368   6.912
   68   2HA   GLY   9          2HA       GLY   9   6.275  41.809   6.753
   69    H    ALA  10           H        ALA  10   9.644  40.816   6.355
   70    HA   ALA  10           HA       ALA  10  10.735  38.861   6.679
   71   1HB   ALA  10          1HB       ALA  10   9.693  38.935   8.899
   72   2HB   ALA  10          2HB       ALA  10   9.915  37.288   8.307
   73   3HB   ALA  10          3HB       ALA  10   8.315  38.012   8.281
   74    H    ASP  11           H        ASP  11   7.511  37.385   6.686
   75    HA   ASP  11           HA       ASP  11   7.993  36.274   4.001
   76   1HB   ASP  11          1HB       ASP  11   7.261  34.533   6.377
   77   2HB   ASP  11          2HB       ASP  11   7.487  33.998   4.716
   78    HA   PRO  12           HA       PRO  12   3.463  36.730   4.043
   79   1HB   PRO  12          1HB       PRO  12   2.945  35.643   1.616
   80   2HB   PRO  12          2HB       PRO  12   3.638  37.263   1.774
   81   1HG   PRO  12          1HG       PRO  12   5.003  34.676   1.127
   82   2HG   PRO  12          2HG       PRO  12   5.256  36.278   0.427
   83   1HD   PRO  12          1HD       PRO  12   6.864  35.186   2.354
   84   2HD   PRO  12          2HD       PRO  12   6.671  36.932   2.116
   85    H    THR  13           H        THR  13   5.364  33.947   3.492
   86    HA   THR  13           HA       THR  13   4.027  32.229   5.240
   87    HB   THR  13           HB       THR  13   2.297  32.107   3.431
   88    HG1  THR  13           HG1      THR  13   2.270  29.807   3.342
   89   1HG2  THR  13          1HG2      THR  13   2.829  31.001   1.297
   90   2HG2  THR  13          2HG2      THR  13   4.524  30.944   1.744
   91   3HG2  THR  13          3HG2      THR  13   3.736  32.496   1.478
   92    H    GLN  14           H        GLN  14   4.907  29.827   4.682
   93    HA   GLN  14           HA       GLN  14   7.755  30.118   4.454
   94   1HB   GLN  14          1HB       GLN  14   6.777  28.465   5.995
   95   2HB   GLN  14          2HB       GLN  14   6.072  27.598   4.629
   96   1HG   GLN  14          1HG       GLN  14   8.304  27.104   3.768
   97   2HG   GLN  14          2HG       GLN  14   9.031  27.962   5.121
   98   1HE2  GLN  14          2HE2      GLN  14   7.365  25.109   4.088
   99   2HE2  GLN  14          1HE2      GLN  14   7.608  24.179   5.531
  100    H    ALA  15           H        ALA  15   8.475  30.633   2.489
  101    HA   ALA  15           HA       ALA  15   7.300  30.130   0.024
  102   1HB   ALA  15          1HB       ALA  15   9.424  30.623  -1.008
  103   2HB   ALA  15          2HB       ALA  15  10.264  30.356   0.527
  104   3HB   ALA  15          3HB       ALA  15   9.145  31.712   0.360
  105    H    ALA  16           H        ALA  16   9.641  28.124   1.802
  106    HA   ALA  16           HA       ALA  16   9.858  26.146  -0.249
  107   1HB   ALA  16          1HB       ALA  16  11.640  26.437   1.407
  108   2HB   ALA  16          2HB       ALA  16  10.973  24.796   1.475
  109   3HB   ALA  16          3HB       ALA  16  10.530  25.961   2.700
  110    H    SER  17           H        SER  17   7.663  25.755  -0.757
  111    HA   SER  17           HA       SER  17   5.879  24.621   1.206
  112   1HB   SER  17          1HB       SER  17   4.345  24.333  -0.735
  113   2HB   SER  17          2HB       SER  17   4.961  25.982  -0.614
  114    HG   SER  17           HG       SER  17   6.671  24.749  -2.116
  115    H    SER  18           H        SER  18   8.445  23.459  -0.603
  116    HA   SER  18           HA       SER  18   7.519  20.765  -1.029
  117   1HB   SER  18          1HB       SER  18   9.145  21.770  -2.572
  118   2HB   SER  18          2HB       SER  18  10.287  21.963  -1.251
  119    HG   SER  18           HG       SER  18   9.381  19.574  -2.458
  120    HA   PRO  19           HA       PRO  19   8.902  19.796   3.195
  121   1HB   PRO  19          1HB       PRO  19   6.971  18.094   3.824
  122   2HB   PRO  19          2HB       PRO  19   6.607  19.823   3.629
  123   1HG   PRO  19          1HG       PRO  19   6.064  17.536   1.773
  124   2HG   PRO  19          2HG       PRO  19   5.088  18.978   2.074
  125   1HD   PRO  19          1HD       PRO  19   6.925  18.563  -0.061
  126   2HD   PRO  19          2HD       PRO  19   6.123  20.083   0.350
  127    H    GLY  20           H        GLY  20   9.805  17.896   4.201
  128   1HA   GLY  20          1HA       GLY  20  10.835  15.844   2.492
  129   2HA   GLY  20          2HA       GLY  20  10.822  15.817   4.268
  130    H    GLY  21           H        GLY  21   8.257  15.915   4.924
  131   1HA   GLY  21          1HA       GLY  21   6.338  14.715   5.199
  132   2HA   GLY  21          2HA       GLY  21   6.290  14.727   3.439
  133    H    ALA  22           H        ALA  22   8.552  13.096   5.678
  134    HA   ALA  22           HA       ALA  22   7.899  10.584   4.301
  135   1HB   ALA  22          1HB       ALA  22  10.349  11.255   5.950
  136   2HB   ALA  22          2HB       ALA  22  10.276  11.309   4.185
  137   3HB   ALA  22          3HB       ALA  22  10.060   9.780   5.029
  138    H    ARG  23           H        ARG  23   6.938   8.973   5.410
  139    HA   ARG  23           HA       ARG  23   6.854   9.189   8.357
  140   1HB   ARG  23          1HB       ARG  23   4.445   8.571   8.306
  141   2HB   ARG  23          2HB       ARG  23   4.790  10.161   7.661
  142   1HG   ARG  23          1HG       ARG  23   4.680   9.161   5.358
  143   2HG   ARG  23          2HG       ARG  23   4.098   7.666   6.127
  144   1HD   ARG  23          1HD       ARG  23   2.201   8.843   7.046
  145   2HD   ARG  23          2HD       ARG  23   2.793  10.378   6.405
  146    HE   ARG  23           HE       ARG  23   1.648   8.150   4.850
  147   1HH1  ARG  23          1HH1      ARG  23   2.851  11.439   4.999
  148   2HH1  ARG  23          2HH1      ARG  23   2.111  11.919   3.502
  149   1HH2  ARG  23          1HH2      ARG  23   0.645   8.809   2.877
  150   2HH2  ARG  23          2HH2      ARG  23   0.898  10.433   2.301
  151    H    ALA  24           H        ALA  24   6.601   7.289   9.488
  152    HA   ALA  24           HA       ALA  24   7.298   4.877   7.962
  153   1HB   ALA  24          1HB       ALA  24   8.086   3.966  10.089
  154   2HB   ALA  24          2HB       ALA  24   7.503   5.408  10.923
  155   3HB   ALA  24          3HB       ALA  24   8.822   5.537   9.770
  156    H    VAL  25           H        VAL  25   5.660   3.592   7.468
  157    HA   VAL  25           HA       VAL  25   3.374   3.417   9.317
  158    HB   VAL  25           HB       VAL  25   2.056   2.559   7.369
  159   1HG1  VAL  25          1HG1      VAL  25   1.816   4.733   6.232
  160   2HG1  VAL  25          2HG1      VAL  25   3.352   5.264   6.923
  161   3HG1  VAL  25          3HG1      VAL  25   1.983   4.943   7.976
  162   1HG2  VAL  25          1HG2      VAL  25   2.987   2.864   5.084
  163   2HG2  VAL  25          2HG2      VAL  25   3.887   1.674   6.024
  164   3HG2  VAL  25          3HG2      VAL  25   4.545   3.294   5.805
  165    H    SER  26           H        SER  26   2.810   1.514  10.153
  166    HA   SER  26           HA       SER  26   4.807  -0.610   9.832
  167   1HB   SER  26          1HB       SER  26   3.678  -1.511  11.960
  168   2HB   SER  26          2HB       SER  26   4.542   0.017  12.097
  169    HG   SER  26           HG       SER  26   1.813  -0.501  12.234
  170    H    ILE  27           H        ILE  27   4.295  -2.743   9.653
  171    HA   ILE  27           HA       ILE  27   1.659  -3.405   8.483
  172    HB   ILE  27           HB       ILE  27   4.311  -4.751   7.819
  173   1HG1  ILE  27          1HG1      ILE  27   4.347  -2.456   6.963
  174   2HG1  ILE  27          2HG1      ILE  27   4.220  -3.599   5.639
  175   1HG2  ILE  27          1HG2      ILE  27   2.416  -6.220   7.493
  176   2HG2  ILE  27          2HG2      ILE  27   3.009  -5.701   5.917
  177   3HG2  ILE  27          3HG2      ILE  27   1.551  -4.981   6.592
  178   1HD1  ILE  27          1HD1      ILE  27   2.796  -1.658   5.310
  179   2HD1  ILE  27          2HD1      ILE  27   1.950  -2.020   6.805
  180   3HD1  ILE  27          3HD1      ILE  27   1.850  -3.137   5.450
  181    H    VAL  28           H        VAL  28   0.576  -4.970   9.613
  182    HA   VAL  28           HA       VAL  28   2.143  -6.496  11.614
  183    HB   VAL  28           HB       VAL  28   0.012  -6.796  12.853
  184   1HG1  VAL  28          1HG1      VAL  28   0.806  -3.924  12.329
  185   2HG1  VAL  28          2HG1      VAL  28   1.554  -5.027  13.480
  186   3HG1  VAL  28          3HG1      VAL  28  -0.100  -4.479  13.717
  187   1HG2  VAL  28          1HG2      VAL  28  -1.920  -5.377  12.308
  188   2HG2  VAL  28          2HG2      VAL  28  -1.577  -6.540  11.019
  189   3HG2  VAL  28          3HG2      VAL  28  -1.117  -4.825  10.849
  190    H    GLY  29           H        GLY  29   2.663  -8.377  10.664
  191   1HA   GLY  29          1HA       GLY  29   2.255 -10.584  10.047
  192   2HA   GLY  29          2HA       GLY  29   0.534 -10.220   9.948
  193    H    ASN  30           H        ASN  30  -0.125  -8.751   8.158
  194    HA   ASN  30           HA       ASN  30   1.688  -8.025   6.109
  195   1HB   ASN  30          1HB       ASN  30   0.965  -9.354   4.275
  196   2HB   ASN  30          2HB       ASN  30   1.315 -10.498   5.566
  197   1HD2  ASN  30          2HD2      ASN  30  -0.414 -10.756   3.218
  198   2HD2  ASN  30          1HD2      ASN  30  -2.000 -11.139   3.828
  199    H    GLN  31           H        GLN  31  -0.485  -7.035   7.928
  200    HA   GLN  31           HA       GLN  31  -2.355  -5.955   5.919
  201   1HB   GLN  31          1HB       GLN  31  -3.562  -7.566   7.258
  202   2HB   GLN  31          2HB       GLN  31  -2.939  -6.871   8.747
  203   1HG   GLN  31          1HG       GLN  31  -4.230  -4.855   8.397
  204   2HG   GLN  31          2HG       GLN  31  -4.797  -5.453   6.847
  205   1HE2  GLN  31          2HE2      GLN  31  -6.313  -4.654   9.199
  206   2HE2  GLN  31          1HE2      GLN  31  -7.261  -6.023   9.659
  207    H    ILE  32           H        ILE  32  -2.208  -3.827   5.740
  208    HA   ILE  32           HA       ILE  32  -1.742  -2.200   8.155
  209    HB   ILE  32           HB       ILE  32  -0.001  -1.943   6.423
  210   1HG1  ILE  32          1HG1      ILE  32  -1.783   0.509   6.655
  211   2HG1  ILE  32          2HG1      ILE  32  -0.624  -0.033   7.872
  212   1HG2  ILE  32          1HG2      ILE  32  -0.522  -0.955   4.256
  213   2HG2  ILE  32          2HG2      ILE  32  -2.247  -1.017   4.619
  214   3HG2  ILE  32          3HG2      ILE  32  -1.319  -2.513   4.455
  215   1HD1  ILE  32          1HD1      ILE  32   0.016   0.906   5.074
  216   2HD1  ILE  32          2HD1      ILE  32   1.193   0.301   6.240
  217   3HD1  ILE  32          3HD1      ILE  32   0.297   1.780   6.581
  218    H    ASP  33           H        ASP  33  -3.034  -0.251   8.354
  219    HA   ASP  33           HA       ASP  33  -5.686  -0.502   7.149
  220   1HB   ASP  33          1HB       ASP  33  -5.316  -0.036   9.613
  221   2HB   ASP  33          2HB       ASP  33  -4.783   1.574   9.167
  222    H    SER  34           H        SER  34  -6.624   1.053   5.869
  223    HA   SER  34           HA       SER  34  -4.929   2.314   4.014
  224   1HB   SER  34          1HB       SER  34  -7.053   3.322   3.106
  225   2HB   SER  34          2HB       SER  34  -7.118   1.569   3.311
  226    HG   SER  34           HG       SER  34  -8.160   2.048   5.393
  227    H    ARG  35           H        ARG  35  -6.272   3.394   6.976
  228    HA   ARG  35           HA       ARG  35  -6.208   6.203   6.444
  229   1HB   ARG  35          1HB       ARG  35  -6.405   4.621   9.007
  230   2HB   ARG  35          2HB       ARG  35  -6.332   6.374   9.010
  231   1HG   ARG  35          1HG       ARG  35  -8.427   4.700   7.637
  232   2HG   ARG  35          2HG       ARG  35  -8.620   5.569   9.154
  233   1HD   ARG  35          1HD       ARG  35  -8.249   7.689   7.998
  234   2HD   ARG  35          2HD       ARG  35  -8.036   6.821   6.482
  235    HE   ARG  35           HE       ARG  35 -10.552   6.208   7.659
  236   1HH1  ARG  35          1HH1      ARG  35  -8.872   8.738   5.907
  237   2HH1  ARG  35          2HH1      ARG  35 -10.317   9.362   5.189
  238   1HH2  ARG  35          1HH2      ARG  35 -12.463   7.095   6.751
  239   2HH2  ARG  35          2HH2      ARG  35 -12.344   8.457   5.675
  240    H    GLU  36           H        GLU  36  -3.893   3.900   7.757
  241    HA   GLU  36           HA       GLU  36  -2.048   5.719   8.808
  242   1HB   GLU  36          1HB       GLU  36  -1.366   3.100   7.466
  243   2HB   GLU  36          2HB       GLU  36  -0.459   3.898   8.734
  244   1HG   GLU  36          1HG       GLU  36  -3.127   2.540   8.974
  245   2HG   GLU  36          2HG       GLU  36  -1.617   2.055   9.714
  246    H    LEU  37           H        LEU  37  -2.391   4.394   5.559
  247    HA   LEU  37           HA       LEU  37  -0.118   5.718   4.449
  248   1HB   LEU  37          1HB       LEU  37  -2.535   4.484   3.107
  249   2HB   LEU  37          2HB       LEU  37  -1.104   5.073   2.278
  250    HG   LEU  37           HG       LEU  37  -1.106   2.808   4.280
  251   1HD1  LEU  37          1HD1      LEU  37  -2.345   2.189   2.281
  252   2HD1  LEU  37          2HD1      LEU  37  -0.793   1.343   2.345
  253   3HD1  LEU  37          3HD1      LEU  37  -1.010   2.726   1.261
  254   1HD2  LEU  37          1HD2      LEU  37   1.044   3.872   2.436
  255   2HD2  LEU  37          2HD2      LEU  37   1.164   2.408   3.415
  256   3HD2  LEU  37          3HD2      LEU  37   1.030   3.987   4.195
  257    H    PHE  38           H        PHE  38  -3.588   6.373   4.399
  258    HA   PHE  38           HA       PHE  38  -3.118   8.876   2.949
  259   1HB   PHE  38          1HB       PHE  38  -5.715   7.483   3.606
  260   2HB   PHE  38          2HB       PHE  38  -5.549   8.869   2.558
  261    HD1  PHE  38           HD1      PHE  38  -3.911   8.525   0.546
  262    HD2  PHE  38           HD2      PHE  38  -5.769   5.362   2.669
  263    HE1  PHE  38           HE1      PHE  38  -3.563   7.047  -1.374
  264    HE2  PHE  38           HE2      PHE  38  -5.414   3.865   0.760
  265    HZ   PHE  38           HZ       PHE  38  -4.295   4.708  -1.277
  266    H    THR  39           H        THR  39  -2.489   8.534   5.801
  267    HA   THR  39           HA       THR  39  -4.406   9.882   7.383
  268    HB   THR  39           HB       THR  39  -2.711   8.463   8.432
  269    HG1  THR  39           HG1      THR  39  -3.600  10.559   9.430
  270   1HG2  THR  39          1HG2      THR  39  -0.392   9.194   8.621
  271   2HG2  THR  39          2HG2      THR  39  -0.727  10.580   7.591
  272   3HG2  THR  39          3HG2      THR  39  -0.831   8.932   6.935
  273    H    VAL  40           H        VAL  40  -1.771  11.009   5.383
  274    HA   VAL  40           HA       VAL  40  -2.426  13.786   6.109
  275    HB   VAL  40           HB       VAL  40   0.129  12.694   4.877
  276   1HG1  VAL  40          1HG1      VAL  40  -0.574  15.543   5.611
  277   2HG1  VAL  40          2HG1      VAL  40  -0.420  14.917   3.984
  278   3HG1  VAL  40          3HG1      VAL  40   0.997  14.974   5.026
  279   1HG2  VAL  40          1HG2      VAL  40   1.196  13.436   6.957
  280   2HG2  VAL  40          2HG2      VAL  40  -0.068  12.237   7.278
  281   3HG2  VAL  40          3HG2      VAL  40  -0.388  13.956   7.575
  282    H    ASP  41           H        ASP  41  -1.071  12.091   3.280
  283    HA   ASP  41           HA       ASP  41  -2.341  13.876   1.431
  284   1HB   ASP  41          1HB       ASP  41  -1.029  11.227   0.820
  285   2HB   ASP  41          2HB       ASP  41  -1.312  12.550  -0.297
  286    H    ARG  42           H        ARG  42  -3.363  12.419  -0.587
  287    HA   ARG  42           HA       ARG  42  -5.374  10.609   0.583
  288   1HB   ARG  42          1HB       ARG  42  -6.443  12.793   0.179
  289   2HB   ARG  42          2HB       ARG  42  -5.896  12.773  -1.497
  290   1HG   ARG  42          1HG       ARG  42  -7.304  10.912  -2.011
  291   2HG   ARG  42          2HG       ARG  42  -7.729  10.706  -0.312
  292   1HD   ARG  42          1HD       ARG  42  -8.328  13.251  -1.807
  293   2HD   ARG  42          2HD       ARG  42  -9.423  11.862  -1.837
  294    HE   ARG  42           HE       ARG  42  -8.691  12.699   0.810
  295   1HH1  ARG  42          1HH1      ARG  42 -10.897  13.292  -1.849
  296   2HH1  ARG  42          2HH1      ARG  42 -12.158  13.923  -0.833
  297   1HH2  ARG  42          1HH2      ARG  42 -10.370  13.455   2.139
  298   2HH2  ARG  42          2HH2      ARG  42 -11.863  13.996   1.445
  299    H    GLU  43           H        GLU  43  -2.810  10.842  -1.297
  300    HA   GLU  43           HA       GLU  43  -3.550   8.573  -2.946
  301   1HB   GLU  43          1HB       GLU  43  -3.920  10.516  -4.409
  302   2HB   GLU  43          2HB       GLU  43  -2.306  11.113  -4.051
  303   1HG   GLU  43          1HG       GLU  43  -1.333   9.163  -5.136
  304   2HG   GLU  43          2HG       GLU  43  -2.937   8.532  -5.483
  305    H    ILE  44           H        ILE  44  -1.918   7.148  -3.167
  306    HA   ILE  44           HA       ILE  44   0.745   7.873  -2.142
  307    HB   ILE  44           HB       ILE  44  -0.728   5.232  -1.822
  308   1HG1  ILE  44          1HG1      ILE  44  -1.482   6.909  -0.203
  309   2HG1  ILE  44          2HG1      ILE  44  -0.518   5.681   0.606
  310   1HG2  ILE  44          1HG2      ILE  44   1.269   4.481  -0.568
  311   2HG2  ILE  44          2HG2      ILE  44   2.104   5.952  -1.028
  312   3HG2  ILE  44          3HG2      ILE  44   1.618   4.786  -2.253
  313   1HD1  ILE  44          1HD1      ILE  44   0.023   7.879   1.461
  314   2HD1  ILE  44          2HD1      ILE  44   0.387   8.448  -0.174
  315   3HD1  ILE  44          3HD1      ILE  44   1.408   7.219   0.584
  316    H    VAL  45           H        VAL  45   2.461   7.204  -3.383
  317    HA   VAL  45           HA       VAL  45   1.798   5.988  -5.968
  318    HB   VAL  45           HB       VAL  45   4.264   7.525  -5.174
  319   1HG1  VAL  45          1HG1      VAL  45   3.435   6.511  -7.887
  320   2HG1  VAL  45          2HG1      VAL  45   4.740   5.856  -6.903
  321   3HG1  VAL  45          3HG1      VAL  45   4.858   7.500  -7.551
  322   1HG2  VAL  45          1HG2      VAL  45   2.372   9.014  -5.280
  323   2HG2  VAL  45          2HG2      VAL  45   1.888   8.356  -6.849
  324   3HG2  VAL  45          3HG2      VAL  45   3.384   9.278  -6.705
  325    H    ILE  46           H        ILE  46   2.965   4.244  -6.725
  326    HA   ILE  46           HA       ILE  46   4.592   2.777  -4.747
  327    HB   ILE  46           HB       ILE  46   2.338   1.533  -6.344
  328   1HG1  ILE  46          1HG1      ILE  46   2.526   2.001  -3.345
  329   2HG1  ILE  46          2HG1      ILE  46   1.465   2.855  -4.467
  330   1HG2  ILE  46          1HG2      ILE  46   4.216   0.287  -4.330
  331   2HG2  ILE  46          2HG2      ILE  46   4.227   0.016  -6.068
  332   3HG2  ILE  46          3HG2      ILE  46   2.854  -0.536  -5.109
  333   1HD1  ILE  46          1HD1      ILE  46   0.305   1.131  -3.188
  334   2HD1  ILE  46          2HD1      ILE  46   1.333  -0.100  -3.902
  335   3HD1  ILE  46          3HD1      ILE  46   0.241   0.835  -4.916
  336    H    ALA  47           H        ALA  47   6.512   2.547  -5.709
  337    HA   ALA  47           HA       ALA  47   6.707   2.497  -8.608
  338   1HB   ALA  47          1HB       ALA  47   9.097   2.638  -8.249
  339   2HB   ALA  47          2HB       ALA  47   8.880   2.402  -6.513
  340   3HB   ALA  47          3HB       ALA  47   8.253   3.862  -7.291
  341    H    HIS  48           H        HIS  48   7.092   0.736  -9.808
  342    HA   HIS  48           HA       HIS  48   8.291  -1.628  -8.620
  343   1HB   HIS  48          1HB       HIS  48   5.839  -1.983  -8.476
  344   2HB   HIS  48          2HB       HIS  48   5.723  -1.762 -10.214
  345    HD1  HIS  48           HD1      HIS  48   7.348  -4.122  -7.730
  346    HD2  HIS  48           HD2      HIS  48   6.043  -4.047 -11.685
  347    HE1  HIS  48           HE1      HIS  48   7.620  -6.477  -8.571
  348    HE2  HIS  48           HE2      HIS  48   7.088  -6.337 -11.027
  349    H    GLY  49           H        GLY  49  10.143  -1.046  -9.869
  350   1HA   GLY  49          1HA       GLY  49  11.468  -1.412 -11.697
  351   2HA   GLY  49          2HA       GLY  49  10.047  -1.962 -12.596
  352    H    ASP  50           H        ASP  50   9.602  -0.705 -14.268
  353    HA   ASP  50           HA       ASP  50  10.511   2.087 -14.314
  354   1HB   ASP  50          1HB       ASP  50  10.986   0.639 -16.266
  355   2HB   ASP  50          2HB       ASP  50   9.262   0.354 -16.482
  356    H    ASP  51           H        ASP  51   7.562   0.247 -13.947
  357    HA   ASP  51           HA       ASP  51   5.843   2.379 -14.847
  358   1HB   ASP  51          1HB       ASP  51   5.423  -0.168 -14.995
  359   2HB   ASP  51          2HB       ASP  51   5.041  -0.087 -13.274
  360    H    ARG  52           H        ARG  52   4.376   3.528 -13.546
  361    HA   ARG  52           HA       ARG  52   5.086   3.762 -10.677
  362   1HB   ARG  52          1HB       ARG  52   4.238   5.897 -12.651
  363   2HB   ARG  52          2HB       ARG  52   4.326   6.156 -10.916
  364   1HG   ARG  52          1HG       ARG  52   6.711   5.185 -12.432
  365   2HG   ARG  52          2HG       ARG  52   6.282   6.884 -12.452
  366   1HD   ARG  52          1HD       ARG  52   6.735   5.286  -9.933
  367   2HD   ARG  52          2HD       ARG  52   7.964   6.264 -10.718
  368    HE   ARG  52           HE       ARG  52   5.468   7.553  -9.905
  369   1HH1  ARG  52          1HH1      ARG  52   8.941   7.197  -9.522
  370   2HH1  ARG  52          2HH1      ARG  52   9.082   8.537  -8.420
  371   1HH2  ARG  52          1HH2      ARG  52   5.641   9.275  -8.415
  372   2HH2  ARG  52          2HH2      ARG  52   7.199   9.722  -7.768
  373    H    TYR  53           H        TYR  53   3.496   3.082  -9.408
  374    HA   TYR  53           HA       TYR  53   0.765   2.945 -10.477
  375   1HB   TYR  53          1HB       TYR  53   1.976   1.537  -8.086
  376   2HB   TYR  53          2HB       TYR  53   0.344   1.294  -8.699
  377    HD1  TYR  53           HD1      TYR  53   3.902   1.098  -9.872
  378    HD2  TYR  53           HD2      TYR  53  -0.032  -0.503 -10.128
  379    HE1  TYR  53           HE1      TYR  53   4.740  -0.668 -11.355
  380    HE2  TYR  53           HE2      TYR  53   0.792  -2.275 -11.615
  381    HH   TYR  53           HH       TYR  53   2.673  -2.693 -13.137
  382    H    ARG  54           H        ARG  54  -0.996   3.594  -9.092
  383    HA   ARG  54           HA       ARG  54  -0.252   5.434  -6.929
  384   1HB   ARG  54          1HB       ARG  54  -2.469   5.984  -8.893
  385   2HB   ARG  54          2HB       ARG  54  -1.816   7.085  -7.698
  386   1HG   ARG  54          1HG       ARG  54   0.242   7.292  -8.903
  387   2HG   ARG  54          2HG       ARG  54  -0.235   6.029 -10.033
  388   1HD   ARG  54          1HD       ARG  54  -0.603   8.045 -11.187
  389   2HD   ARG  54          2HD       ARG  54  -2.205   7.526 -10.660
  390    HE   ARG  54           HE       ARG  54  -1.698   9.154  -8.702
  391   1HH1  ARG  54          1HH1      ARG  54  -0.813   9.593 -12.057
  392   2HH1  ARG  54          2HH1      ARG  54  -0.833  11.317 -11.977
  393   1HH2  ARG  54          1HH2      ARG  54  -1.750  11.436  -8.580
  394   2HH2  ARG  54          2HH2      ARG  54  -1.360  12.383  -9.988
  395    H    LEU  55           H        LEU  55  -1.019   4.403  -5.158
  396    HA   LEU  55           HA       LEU  55  -3.664   3.167  -5.169
  397   1HB   LEU  55          1HB       LEU  55  -1.785   2.107  -3.941
  398   2HB   LEU  55          2HB       LEU  55  -1.634   3.537  -2.943
  399    HG   LEU  55           HG       LEU  55  -3.934   3.104  -2.056
  400   1HD1  LEU  55          1HD1      LEU  55  -4.800   1.850  -3.951
  401   2HD1  LEU  55          2HD1      LEU  55  -4.981   0.943  -2.457
  402   3HD1  LEU  55          3HD1      LEU  55  -3.697   0.528  -3.592
  403   1HD2  LEU  55          1HD2      LEU  55  -1.982   0.828  -1.720
  404   2HD2  LEU  55          2HD2      LEU  55  -3.303   1.220  -0.623
  405   3HD2  LEU  55          3HD2      LEU  55  -1.962   2.337  -0.818
  406    H    ARG  56           H        ARG  56  -5.383   4.446  -4.881
  407    HA   ARG  56           HA       ARG  56  -4.988   7.014  -3.466
  408   1HB   ARG  56          1HB       ARG  56  -5.018   7.326  -5.919
  409   2HB   ARG  56          2HB       ARG  56  -6.623   6.617  -5.962
  410   1HG   ARG  56          1HG       ARG  56  -7.556   8.444  -4.725
  411   2HG   ARG  56          2HG       ARG  56  -5.949   9.113  -4.425
  412   1HD   ARG  56          1HD       ARG  56  -5.663   9.419  -6.874
  413   2HD   ARG  56          2HD       ARG  56  -7.311   8.824  -7.109
  414    HE   ARG  56           HE       ARG  56  -8.071  10.773  -5.829
  415   1HH1  ARG  56          1HH1      ARG  56  -4.888  10.856  -7.282
  416   2HH1  ARG  56          2HH1      ARG  56  -4.808  12.580  -7.319
  417   1HH2  ARG  56          1HH2      ARG  56  -7.959  13.076  -5.895
  418   2HH2  ARG  56          2HH2      ARG  56  -6.556  13.847  -6.587
  419    H    LEU  57           H        LEU  57  -6.704   7.809  -2.270
  420    HA   LEU  57           HA       LEU  57  -8.826   5.843  -1.689
  421   1HB   LEU  57          1HB       LEU  57  -7.348   6.431   0.199
  422   2HB   LEU  57          2HB       LEU  57  -7.742   8.125  -0.005
  423    HG   LEU  57           HG       LEU  57 -10.116   7.591   0.576
  424   1HD1  LEU  57          1HD1      LEU  57 -10.646   5.452   1.618
  425   2HD1  LEU  57          2HD1      LEU  57  -9.011   4.873   1.286
  426   3HD1  LEU  57          3HD1      LEU  57 -10.106   5.216  -0.044
  427   1HD2  LEU  57          1HD2      LEU  57  -9.712   7.366   2.960
  428   2HD2  LEU  57          2HD2      LEU  57  -8.556   8.486   2.238
  429   3HD2  LEU  57          3HD2      LEU  57  -8.060   6.847   2.648
  430    H    THR  58           H        THR  58 -10.889   6.396  -2.049
  431    HA   THR  58           HA       THR  58 -11.494   8.911  -3.329
  432    HB   THR  58           HB       THR  58 -13.762   8.004  -3.619
  433    HG1  THR  58           HG1      THR  58 -12.787   6.163  -1.754
  434   1HG2  THR  58          1HG2      THR  58 -11.604   5.993  -4.286
  435   2HG2  THR  58          2HG2      THR  58 -12.054   7.375  -5.263
  436   3HG2  THR  58          3HG2      THR  58 -13.197   6.055  -5.026
  437    H    SER  59           H        SER  59 -13.862   9.793  -2.517
  438    HA   SER  59           HA       SER  59 -13.368  10.916   0.043
  439   1HB   SER  59          1HB       SER  59 -14.664  12.034  -1.820
  440   2HB   SER  59          2HB       SER  59 -15.990  10.915  -1.487
  441    HG   SER  59           HG       SER  59 -16.458  11.943   0.314
  442    H    GLN  60           H        GLN  60 -13.049   8.940   1.250
  443    HA   GLN  60           HA       GLN  60 -13.659   7.616   2.981
  444   1HB   GLN  60          1HB       GLN  60 -15.189   9.390   3.636
  445   2HB   GLN  60          2HB       GLN  60 -16.413   8.741   2.554
  446   1HG   GLN  60          1HG       GLN  60 -16.825   8.199   4.920
  447   2HG   GLN  60          2HG       GLN  60 -16.664   6.777   3.904
  448   1HE2  GLN  60          2HE2      GLN  60 -15.004   5.367   4.285
  449   2HE2  GLN  60          1HE2      GLN  60 -13.943   5.487   5.645
  450    H    ASN  61           H        ASN  61 -15.420   7.342   0.007
  451    HA   ASN  61           HA       ASN  61 -17.016   5.117   0.491
  452   1HB   ASN  61          1HB       ASN  61 -15.607   5.751  -2.127
  453   2HB   ASN  61          2HB       ASN  61 -17.025   4.726  -1.922
  454   1HD2  ASN  61          2HD2      ASN  61 -18.213   6.539   0.090
  455   2HD2  ASN  61          1HD2      ASN  61 -18.784   7.906  -0.824
  456    H    LYS  62           H        LYS  62 -13.963   4.944  -1.342
  457    HA   LYS  62           HA       LYS  62 -13.002   2.652   0.114
  458   1HB   LYS  62          1HB       LYS  62 -12.970   1.137  -1.840
  459   2HB   LYS  62          2HB       LYS  62 -14.623   1.560  -1.361
  460   1HG   LYS  62          1HG       LYS  62 -14.731   3.190  -3.193
  461   2HG   LYS  62          2HG       LYS  62 -13.079   2.797  -3.667
  462   1HD   LYS  62          1HD       LYS  62 -13.752   0.490  -4.157
  463   2HD   LYS  62          2HD       LYS  62 -15.404   0.856  -3.638
  464   1HE   LYS  62          1HE       LYS  62 -15.593   2.529  -5.428
  465   2HE   LYS  62          2HE       LYS  62 -13.967   2.160  -5.960
  466   1HZ   LYS  62          1HZ       LYS  62 -14.675  -0.068  -6.514
  467   2HZ   LYS  62          2HZ       LYS  62 -15.668   1.055  -7.300
  468   3HZ   LYS  62          3HZ       LYS  62 -16.223   0.253  -5.922
  469    H    LEU  63           H        LEU  63 -11.203   1.714  -1.793
  470    HA   LEU  63           HA       LEU  63  -9.703   4.050  -2.703
  471   1HB   LEU  63          1HB       LEU  63  -7.594   3.160  -1.878
  472   2HB   LEU  63          2HB       LEU  63  -8.691   3.549  -0.560
  473    HG   LEU  63           HG       LEU  63  -8.360   0.707  -1.577
  474   1HD1  LEU  63          1HD1      LEU  63  -6.159   1.560  -0.925
  475   2HD1  LEU  63          2HD1      LEU  63  -6.750   0.315   0.186
  476   3HD1  LEU  63          3HD1      LEU  63  -6.822   2.025   0.653
  477   1HD2  LEU  63          1HD2      LEU  63  -9.174   0.138   0.667
  478   2HD2  LEU  63          2HD2      LEU  63 -10.337   1.158  -0.179
  479   3HD2  LEU  63          3HD2      LEU  63  -9.298   1.846   1.061
  480    H    ILE  64           H        ILE  64  -7.901   3.338  -4.222
  481    HA   ILE  64           HA       ILE  64  -8.503   0.877  -5.651
  482    HB   ILE  64           HB       ILE  64  -8.746   2.179  -7.855
  483   1HG1  ILE  64          1HG1      ILE  64  -9.975   4.419  -7.501
  484   2HG1  ILE  64          2HG1      ILE  64  -9.287   4.419  -5.885
  485   1HG2  ILE  64          1HG2      ILE  64 -11.172   2.362  -7.606
  486   2HG2  ILE  64          2HG2      ILE  64 -11.009   2.286  -5.858
  487   3HG2  ILE  64          3HG2      ILE  64 -10.555   0.891  -6.843
  488   1HD1  ILE  64          1HD1      ILE  64  -7.046   4.452  -6.816
  489   2HD1  ILE  64          2HD1      ILE  64  -8.019   5.761  -7.484
  490   3HD1  ILE  64          3HD1      ILE  64  -7.705   4.328  -8.452
  491    H    LEU  65           H        LEU  65  -7.100   0.714  -7.676
  492    HA   LEU  65           HA       LEU  65  -4.492   2.029  -7.232
  493   1HB   LEU  65          1HB       LEU  65  -4.445  -0.367  -6.484
  494   2HB   LEU  65          2HB       LEU  65  -4.970  -0.847  -8.081
  495    HG   LEU  65           HG       LEU  65  -2.480  -1.151  -7.556
  496   1HD1  LEU  65          1HD1      LEU  65  -3.121   0.566  -9.937
  497   2HD1  LEU  65          2HD1      LEU  65  -3.382  -1.177  -9.839
  498   3HD1  LEU  65          3HD1      LEU  65  -1.752  -0.523  -9.752
  499   1HD2  LEU  65          1HD2      LEU  65  -2.174   0.962  -6.364
  500   2HD2  LEU  65          2HD2      LEU  65  -2.421   1.834  -7.875
  501   3HD2  LEU  65          3HD2      LEU  65  -1.031   0.767  -7.691
  502    H    THR  66           H        THR  66  -4.153   3.350  -8.875
  503    HA   THR  66           HA       THR  66  -4.898   2.470 -11.593
  504    HB   THR  66           HB       THR  66  -6.497   4.174 -10.811
  505    HG1  THR  66           HG1      THR  66  -4.825   5.547 -12.642
  506   1HG2  THR  66          1HG2      THR  66  -5.050   5.324  -9.184
  507   2HG2  THR  66          2HG2      THR  66  -5.771   6.445 -10.333
  508   3HG2  THR  66          3HG2      THR  66  -4.094   5.970 -10.518
  509    H    LYS  67           H        LYS  67  -3.603   3.562 -13.298
  510    HA   LYS  67           HA       LYS  67  -1.198   4.914 -12.461
  511   1HB   LYS  67          1HB       LYS  67   0.374   3.359 -13.513
  512   2HB   LYS  67          2HB       LYS  67  -0.510   2.572 -12.216
  513   1HG   LYS  67          1HG       LYS  67  -0.615   0.915 -13.745
  514   2HG   LYS  67          2HG       LYS  67  -2.057   1.799 -14.235
  515   1HD   LYS  67          1HD       LYS  67  -0.781   2.959 -15.984
  516   2HD   LYS  67          2HD       LYS  67   0.695   2.128 -15.485
  517   1HE   LYS  67          1HE       LYS  67  -0.216   1.057 -17.446
  518   2HE   LYS  67          2HE       LYS  67  -0.360  -0.030 -16.071
  519   1HZ   LYS  67          1HZ       LYS  67  -2.379  -0.074 -17.335
  520   2HZ   LYS  67          2HZ       LYS  67  -2.533   1.611 -17.258
  521   3HZ   LYS  67          3HZ       LYS  67  -2.688   0.685 -15.857
  522   1H    MET   1          1H        MET   1 -19.760 -54.016 -16.392
  523   2H    MET   1          2H        MET   1 -19.542 -52.772 -17.510
  524   3H    MET   1          3H        MET   1 -19.827 -52.407 -15.886
  525    HA   MET   1           HA       MET   1 -17.757 -53.336 -15.223
  526   1HB   MET   1          1HB       MET   1 -16.163 -54.142 -16.975
  527   2HB   MET   1          2HB       MET   1 -17.586 -55.161 -16.783
  528   1HG   MET   1          1HG       MET   1 -17.056 -53.164 -19.000
  529   2HG   MET   1          2HG       MET   1 -17.012 -54.922 -19.135
  530   1HE   MET   1          1HE       MET   1 -18.626 -54.847 -21.212
  531   2HE   MET   1          2HE       MET   1 -18.715 -53.083 -21.121
  532   3HE   MET   1          3HE       MET   1 -20.195 -54.048 -21.215
  533    H    MET   2           H        MET   2 -17.667 -51.143 -14.683
  534    HA   MET   2           HA       MET   2 -15.622 -49.714 -16.123
  535   1HB   MET   2          1HB       MET   2 -16.835 -47.757 -16.673
  536   2HB   MET   2          2HB       MET   2 -17.767 -49.095 -17.327
  537   1HG   MET   2          1HG       MET   2 -18.345 -47.559 -14.806
  538   2HG   MET   2          2HG       MET   2 -19.208 -47.440 -16.326
  539   1HE   MET   2          1HE       MET   2 -21.859 -49.123 -14.052
  540   2HE   MET   2          2HE       MET   2 -21.459 -47.744 -15.071
  541   3HE   MET   2          3HE       MET   2 -20.672 -47.945 -13.507
  542    H    THR   3           H        THR   3 -15.012 -47.699 -14.876
  543    HA   THR   3           HA       THR   3 -15.801 -47.958 -12.042
  544    HB   THR   3           HB       THR   3 -13.470 -48.642 -12.353
  545    HG1  THR   3           HG1      THR   3 -13.218 -47.716 -10.459
  546   1HG2  THR   3          1HG2      THR   3 -13.000 -45.820 -13.367
  547   2HG2  THR   3          2HG2      THR   3 -12.982 -47.277 -14.364
  548   3HG2  THR   3          3HG2      THR   3 -11.776 -47.057 -13.095
  549    H    ALA   4           H        ALA   4 -16.033 -46.111 -10.837
  550    HA   ALA   4           HA       ALA   4 -15.582 -43.491 -11.951
  551   1HB   ALA   4          1HB       ALA   4 -18.429 -44.393 -11.348
  552   2HB   ALA   4          2HB       ALA   4 -17.770 -44.018 -12.947
  553   3HB   ALA   4          3HB       ALA   4 -17.908 -42.738 -11.736
  554    H    SER   5           H        SER   5 -15.029 -45.375  -9.637
  555    HA   SER   5           HA       SER   5 -16.298 -44.351  -7.322
  556   1HB   SER   5          1HB       SER   5 -13.721 -45.932  -7.527
  557   2HB   SER   5          2HB       SER   5 -14.756 -45.757  -6.108
  558    HG   SER   5           HG       SER   5 -14.989 -47.733  -7.417
  559    H    ASP   6           H        ASP   6 -15.731 -42.701  -5.998
  560    HA   ASP   6           HA       ASP   6 -13.409 -41.083  -6.709
  561   1HB   ASP   6          1HB       ASP   6 -15.579 -39.997  -6.091
  562   2HB   ASP   6          2HB       ASP   6 -15.408 -40.689  -4.477
  563    H    ARG   7           H        ARG   7 -11.506 -41.149  -5.644
  564    HA   ARG   7           HA       ARG   7 -11.305 -42.554  -3.094
  565   1HB   ARG   7          1HB       ARG   7  -9.361 -43.809  -3.862
  566   2HB   ARG   7          2HB       ARG   7 -10.773 -44.208  -4.828
  567   1HG   ARG   7          1HG       ARG   7  -8.688 -42.214  -5.713
  568   2HG   ARG   7          2HG       ARG   7  -8.596 -43.928  -6.097
  569   1HD   ARG   7          1HD       ARG   7 -10.651 -43.833  -7.344
  570   2HD   ARG   7          2HD       ARG   7 -10.950 -42.178  -6.839
  571    HE   ARG   7           HE       ARG   7  -8.428 -42.438  -8.189
  572   1HH1  ARG   7          1HH1      ARG   7 -11.912 -42.287  -8.756
  573   2HH1  ARG   7          2HH1      ARG   7 -11.726 -41.538 -10.318
  574   1HH2  ARG   7          1HH2      ARG   7  -8.230 -41.476 -10.251
  575   2HH2  ARG   7          2HH2      ARG   7  -9.654 -41.091 -11.178
  576    H    LEU   8           H        LEU   8 -10.975 -39.730  -4.415
  577    HA   LEU   8           HA       LEU   8  -8.243 -39.063  -3.823
  578   1HB   LEU   8          1HB       LEU   8  -9.848 -37.957  -5.542
  579   2HB   LEU   8          2HB       LEU   8 -10.460 -37.056  -4.172
  580    HG   LEU   8           HG       LEU   8  -7.564 -37.007  -5.078
  581   1HD1  LEU   8          1HD1      LEU   8  -9.749 -34.991  -5.583
  582   2HD1  LEU   8          2HD1      LEU   8  -8.993 -36.037  -6.779
  583   3HD1  LEU   8          3HD1      LEU   8  -8.045 -34.798  -5.981
  584   1HD2  LEU   8          1HD2      LEU   8  -9.030 -35.217  -3.125
  585   2HD2  LEU   8          2HD2      LEU   8  -7.355 -35.045  -3.664
  586   3HD2  LEU   8          3HD2      LEU   8  -7.837 -36.450  -2.718
  587    H    GLY   9           H        GLY   9  -7.874 -39.563  -1.683
  588   1HA   GLY   9          1HA       GLY   9  -9.468 -38.132   0.341
  589   2HA   GLY   9          2HA       GLY   9  -8.421 -39.509   0.642
  590    H    ALA  10           H        ALA  10  -6.267 -38.452  -1.008
  591    HA   ALA  10           HA       ALA  10  -5.023 -36.851   1.050
  592   1HB   ALA  10          1HB       ALA  10  -3.788 -38.697   0.052
  593   2HB   ALA  10          2HB       ALA  10  -2.964 -37.165  -0.248
  594   3HB   ALA  10          3HB       ALA  10  -3.909 -37.936  -1.538
  595    H    ASP  11           H        ASP  11  -5.313 -34.719   1.066
  596    HA   ASP  11           HA       ASP  11  -6.242 -33.248  -1.224
  597   1HB   ASP  11          1HB       ASP  11  -5.289 -32.317   1.499
  598   2HB   ASP  11          2HB       ASP  11  -6.010 -31.259   0.280
  599    HA   PRO  12           HA       PRO  12  -2.193 -32.145  -2.855
  600   1HB   PRO  12          1HB       PRO  12  -3.768 -30.095  -4.315
  601   2HB   PRO  12          2HB       PRO  12  -2.691 -31.355  -4.951
  602   1HG   PRO  12          1HG       PRO  12  -5.365 -31.528  -5.199
  603   2HG   PRO  12          2HG       PRO  12  -4.357 -32.963  -4.931
  604   1HD   PRO  12          1HD       PRO  12  -6.069 -31.465  -2.985
  605   2HD   PRO  12          2HD       PRO  12  -5.812 -33.220  -3.156
  606    H    THR  13           H        THR  13  -4.651 -29.771  -1.993
  607    HA   THR  13           HA       THR  13  -4.640 -27.964  -0.625
  608    HB   THR  13           HB       THR  13  -1.871 -28.819   0.232
  609    HG1  THR  13           HG1      THR  13  -3.259 -30.484   0.736
  610   1HG2  THR  13          1HG2      THR  13  -2.381 -26.502   0.827
  611   2HG2  THR  13          2HG2      THR  13  -2.377 -27.512   2.270
  612   3HG2  THR  13          3HG2      THR  13  -3.905 -27.004   1.566
  613    H    GLN  14           H        GLN  14  -4.168 -25.799  -0.847
  614    HA   GLN  14           HA       GLN  14  -2.635 -25.022  -3.151
  615   1HB   GLN  14          1HB       GLN  14  -3.943 -23.351  -1.018
  616   2HB   GLN  14          2HB       GLN  14  -3.286 -22.712  -2.520
  617   1HG   GLN  14          1HG       GLN  14  -4.945 -24.085  -3.759
  618   2HG   GLN  14          2HG       GLN  14  -5.608 -24.619  -2.211
  619   1HE2  GLN  14          2HE2      GLN  14  -5.231 -21.971  -4.429
  620   2HE2  GLN  14          1HE2      GLN  14  -6.422 -20.917  -3.720
  621    H    ALA  15           H        ALA  15  -0.712 -23.926  -3.216
  622    HA   ALA  15           HA       ALA  15   1.042 -24.234  -0.909
  623   1HB   ALA  15          1HB       ALA  15   1.611 -23.331  -3.735
  624   2HB   ALA  15          2HB       ALA  15   1.835 -24.956  -3.099
  625   3HB   ALA  15          3HB       ALA  15   2.822 -23.626  -2.497
  626    H    ALA  16           H        ALA  16  -1.112 -22.112  -1.123
  627    HA   ALA  16           HA       ALA  16   0.035 -19.561  -1.353
  628   1HB   ALA  16          1HB       ALA  16  -1.894 -18.774  -0.038
  629   2HB   ALA  16          2HB       ALA  16  -2.271 -20.457   0.395
  630   3HB   ALA  16          3HB       ALA  16  -2.371 -19.918  -1.296
  631    H    SER  17           H        SER  17   1.906 -19.153  -0.344
  632    HA   SER  17           HA       SER  17   2.183 -19.847   2.499
  633   1HB   SER  17          1HB       SER  17   3.856 -20.763   0.907
  634   2HB   SER  17          2HB       SER  17   4.354 -19.119   0.510
  635    HG   SER  17           HG       SER  17   4.317 -19.823   3.209
  636    H    SER  18           H        SER  18   1.686 -18.203   3.797
  637    HA   SER  18           HA       SER  18   2.808 -15.552   3.160
  638   1HB   SER  18          1HB       SER  18   0.937 -14.692   4.725
  639   2HB   SER  18          2HB       SER  18   0.455 -15.242   3.123
  640    HG   SER  18           HG       SER  18   0.362 -16.813   5.511
  641    HA   PRO  19           HA       PRO  19   5.450 -17.054   6.558
  642   1HB   PRO  19          1HB       PRO  19   6.556 -14.339   5.975
  643   2HB   PRO  19          2HB       PRO  19   7.403 -15.868   6.206
  644   1HG   PRO  19          1HG       PRO  19   7.091 -14.859   3.765
  645   2HG   PRO  19          2HG       PRO  19   6.948 -16.602   4.049
  646   1HD   PRO  19          1HD       PRO  19   4.809 -14.580   3.565
  647   2HD   PRO  19          2HD       PRO  19   4.892 -16.282   3.081
  648    H    GLY  20           H        GLY  20   4.523 -13.624   6.365
  649   1HA   GLY  20          1HA       GLY  20   3.365 -12.334   7.867
  650   2HA   GLY  20          2HA       GLY  20   3.134 -13.761   8.884
  651    H    GLY  21           H        GLY  21   4.072 -10.880   9.180
  652   1HA   GLY  21          1HA       GLY  21   5.476 -11.184  11.570
  653   2HA   GLY  21          2HA       GLY  21   6.674 -10.850  10.295
  654    H    ALA  22           H        ALA  22   6.507  -8.836  12.209
  655    HA   ALA  22           HA       ALA  22   4.675  -6.887  11.002
  656   1HB   ALA  22          1HB       ALA  22   4.787  -5.690  13.150
  657   2HB   ALA  22          2HB       ALA  22   5.887  -6.915  13.784
  658   3HB   ALA  22          3HB       ALA  22   4.215  -7.346  13.390
  659    H    ARG  23           H        ARG  23   5.616  -5.312   9.897
  660    HA   ARG  23           HA       ARG  23   8.493  -4.770  10.336
  661   1HB   ARG  23          1HB       ARG  23   8.911  -4.827   7.924
  662   2HB   ARG  23          2HB       ARG  23   8.294  -6.381   8.476
  663   1HG   ARG  23          1HG       ARG  23   6.003  -5.560   7.702
  664   2HG   ARG  23          2HG       ARG  23   6.873  -4.269   6.889
  665   1HD   ARG  23          1HD       ARG  23   6.472  -6.031   5.308
  666   2HD   ARG  23          2HD       ARG  23   8.196  -6.026   5.665
  667    HE   ARG  23           HE       ARG  23   7.750  -7.917   7.196
  668   1HH1  ARG  23          1HH1      ARG  23   5.459  -7.289   4.600
  669   2HH1  ARG  23          2HH1      ARG  23   4.814  -8.908   4.628
  670   1HH2  ARG  23          1HH2      ARG  23   6.874 -10.042   7.197
  671   2HH2  ARG  23          2HH2      ARG  23   5.612 -10.429   6.056
  672    H    ALA  24           H        ALA  24   9.178  -2.711   9.733
  673    HA   ALA  24           HA       ALA  24   7.021  -0.739   9.545
  674   1HB   ALA  24          1HB       ALA  24   9.907  -0.366  10.336
  675   2HB   ALA  24          2HB       ALA  24   8.541  -0.490  11.445
  676   3HB   ALA  24          3HB       ALA  24   8.668   0.880  10.348
  677    H    VAL  25           H        VAL  25   6.630  -0.055   7.565
  678    HA   VAL  25           HA       VAL  25   8.848   0.111   5.619
  679    HB   VAL  25           HB       VAL  25   7.094   0.112   3.830
  680   1HG1  VAL  25          1HG1      VAL  25   6.594  -2.318   4.014
  681   2HG1  VAL  25          2HG1      VAL  25   7.148  -2.289   5.685
  682   3HG1  VAL  25          3HG1      VAL  25   8.281  -1.946   4.374
  683   1HG2  VAL  25          1HG2      VAL  25   4.834  -0.708   4.467
  684   2HG2  VAL  25          2HG2      VAL  25   5.184   0.903   5.085
  685   3HG2  VAL  25          3HG2      VAL  25   5.258  -0.487   6.163
  686    H    SER  26           H        SER  26   9.336   2.013   4.705
  687    HA   SER  26           HA       SER  26   8.124   4.352   5.969
  688   1HB   SER  26          1HB       SER  26  10.696   4.084   4.390
  689   2HB   SER  26          2HB       SER  26  10.139   5.567   5.178
  690    HG   SER  26           HG       SER  26  10.093   3.508   6.941
  691    H    ILE  27           H        ILE  27   7.601   6.215   4.856
  692    HA   ILE  27           HA       ILE  27   6.893   5.892   2.000
  693    HB   ILE  27           HB       ILE  27   5.389   7.547   4.039
  694   1HG1  ILE  27          1HG1      ILE  27   5.086   5.164   4.542
  695   2HG1  ILE  27          2HG1      ILE  27   3.598   5.879   3.927
  696   1HG2  ILE  27          1HG2      ILE  27   5.237   8.408   1.791
  697   2HG2  ILE  27          2HG2      ILE  27   3.690   7.705   2.276
  698   3HG2  ILE  27          3HG2      ILE  27   4.756   6.822   1.183
  699   1HD1  ILE  27          1HD1      ILE  27   5.528   4.195   2.344
  700   2HD1  ILE  27          2HD1      ILE  27   4.012   4.851   1.761
  701   3HD1  ILE  27          3HD1      ILE  27   4.010   3.624   3.029
  702    H    VAL  28           H        VAL  28   7.849   7.450   0.711
  703    HA   VAL  28           HA       VAL  28   9.052   9.761   2.098
  704    HB   VAL  28           HB       VAL  28  10.613   9.913   0.173
  705   1HG1  VAL  28          1HG1      VAL  28  12.031   7.993   0.883
  706   2HG1  VAL  28          2HG1      VAL  28  10.648   7.318   1.725
  707   3HG1  VAL  28          3HG1      VAL  28  11.317   8.860   2.251
  708   1HG2  VAL  28          1HG2      VAL  28   9.321   8.741  -1.528
  709   2HG2  VAL  28          2HG2      VAL  28   9.440   7.238  -0.607
  710   3HG2  VAL  28          3HG2      VAL  28  10.885   7.970  -1.297
  711    H    GLY  29           H        GLY  29   7.633  11.378   1.937
  712   1HA   GLY  29          1HA       GLY  29   6.609  13.175   0.859
  713   2HA   GLY  29          2HA       GLY  29   6.975  12.427  -0.691
  714    H    ASN  30           H        ASN  30   5.775  10.421  -1.176
  715    HA   ASN  30           HA       ASN  30   3.594   9.554   0.400
  716   1HB   ASN  30          1HB       ASN  30   1.716  10.095  -1.045
  717   2HB   ASN  30          2HB       ASN  30   2.555  11.606  -0.680
  718   1HD2  ASN  30          2HD2      ASN  30   0.785  11.014  -2.891
  719   2HD2  ASN  30          1HD2      ASN  30   1.695  11.308  -4.324
  720    H    GLN  31           H        GLN  31   6.030   8.658  -1.106
  721    HA   GLN  31           HA       GLN  31   4.777   6.703  -2.900
  722   1HB   GLN  31          1HB       GLN  31   5.987   8.316  -4.253
  723   2HB   GLN  31          2HB       GLN  31   7.419   8.093  -3.268
  724   1HG   GLN  31          1HG       GLN  31   7.441   5.695  -3.974
  725   2HG   GLN  31          2HG       GLN  31   6.139   6.094  -5.101
  726   1HE2  GLN  31          2HE2      GLN  31   7.399   5.474  -6.812
  727   2HE2  GLN  31          1HE2      GLN  31   8.684   6.458  -7.413
  728    H    ILE  32           H        ILE  32   5.061   4.660  -2.208
  729    HA   ILE  32           HA       ILE  32   7.629   3.931  -0.969
  730    HB   ILE  32           HB       ILE  32   5.649   3.580   0.487
  731   1HG1  ILE  32          1HG1      ILE  32   6.956   1.001  -0.443
  732   2HG1  ILE  32          2HG1      ILE  32   7.655   2.136   0.701
  733   1HG2  ILE  32          1HG2      ILE  32   3.985   1.857  -0.059
  734   2HG2  ILE  32          2HG2      ILE  32   4.759   1.581  -1.615
  735   3HG2  ILE  32          3HG2      ILE  32   3.995   3.131  -1.277
  736   1HD1  ILE  32          1HD1      ILE  32   5.153   0.506   1.126
  737   2HD1  ILE  32          2HD1      ILE  32   5.782   1.734   2.236
  738   3HD1  ILE  32          3HD1      ILE  32   6.729   0.291   1.891
  739    H    ASP  33           H        ASP  33   8.536   1.876  -1.625
  740    HA   ASP  33           HA       ASP  33   7.940   1.175  -4.393
  741   1HB   ASP  33          1HB       ASP  33  10.296   1.529  -3.631
  742   2HB   ASP  33          2HB       ASP  33  10.128   0.128  -2.584
  743    H    SER  34           H        SER  34   7.264  -0.827  -5.061
  744    HA   SER  34           HA       SER  34   5.429  -2.169  -3.404
  745   1HB   SER  34          1HB       SER  34   5.352  -3.870  -5.294
  746   2HB   SER  34          2HB       SER  34   5.051  -2.193  -5.769
  747    HG   SER  34           HG       SER  34   7.281  -2.074  -6.406
  748    H    ARG  35           H        ARG  35   8.792  -2.647  -3.895
  749    HA   ARG  35           HA       ARG  35   8.902  -5.406  -3.201
  750   1HB   ARG  35          1HB       ARG  35  10.668  -4.421  -4.519
  751   2HB   ARG  35          2HB       ARG  35  11.075  -3.311  -3.222
  752   1HG   ARG  35          1HG       ARG  35  12.014  -4.995  -1.897
  753   2HG   ARG  35          2HG       ARG  35  11.207  -6.284  -2.800
  754   1HD   ARG  35          1HD       ARG  35  12.581  -5.874  -4.722
  755   2HD   ARG  35          2HD       ARG  35  13.330  -4.466  -3.940
  756    HE   ARG  35           HE       ARG  35  13.770  -6.658  -2.261
  757   1HH1  ARG  35          1HH1      ARG  35  14.556  -5.824  -5.582
  758   2HH1  ARG  35          2HH1      ARG  35  16.098  -6.635  -5.559
  759   1HH2  ARG  35          1HH2      ARG  35  15.756  -7.763  -2.239
  760   2HH2  ARG  35          2HH2      ARG  35  16.771  -7.762  -3.644
  761    H    GLU  36           H        GLU  36   9.128  -2.377  -1.412
  762    HA   GLU  36           HA       GLU  36  10.094  -3.369   1.024
  763   1HB   GLU  36          1HB       GLU  36   8.116  -1.113   0.648
  764   2HB   GLU  36          2HB       GLU  36   9.171  -1.349   2.036
  765   1HG   GLU  36          1HG       GLU  36  10.012  -0.678  -0.776
  766   2HG   GLU  36          2HG       GLU  36  10.027   0.385   0.608
  767    H    LEU  37           H        LEU  37   6.788  -3.085  -0.174
  768    HA   LEU  37           HA       LEU  37   5.550  -4.131   2.178
  769   1HB   LEU  37          1HB       LEU  37   4.527  -3.904  -0.669
  770   2HB   LEU  37          2HB       LEU  37   3.525  -4.344   0.706
  771    HG   LEU  37           HG       LEU  37   4.968  -1.706   0.434
  772   1HD1  LEU  37          1HD1      LEU  37   3.225  -1.930  -1.269
  773   2HD1  LEU  37          2HD1      LEU  37   2.773  -0.747  -0.038
  774   3HD1  LEU  37          3HD1      LEU  37   2.052  -2.363  -0.018
  775   1HD2  LEU  37          1HD2      LEU  37   2.901  -2.658   2.421
  776   2HD2  LEU  37          2HD2      LEU  37   3.519  -1.010   2.300
  777   3HD2  LEU  37          3HD2      LEU  37   4.606  -2.329   2.752
  778    H    PHE  38           H        PHE  38   6.441  -5.549  -0.948
  779    HA   PHE  38           HA       PHE  38   5.518  -8.188  -0.048
  780   1HB   PHE  38          1HB       PHE  38   6.383  -7.264  -2.806
  781   2HB   PHE  38          2HB       PHE  38   5.661  -8.829  -2.398
  782    HD1  PHE  38           HD2      PHE  38   3.303  -8.763  -1.299
  783    HD2  PHE  38           HD1      PHE  38   5.005  -5.525  -3.461
  784    HE1  PHE  38           HE2      PHE  38   1.069  -7.809  -1.661
  785    HE2  PHE  38           HE1      PHE  38   2.778  -4.544  -3.802
  786    HZ   PHE  38           HZ       PHE  38   0.797  -5.699  -2.884
  787    H    THR  39           H        THR  39   8.003  -6.935   0.908
  788    HA   THR  39           HA       THR  39  10.230  -8.178  -0.304
  789    HB   THR  39           HB       THR  39  10.503  -6.214   1.096
  790    HG1  THR  39           HG1      THR  39  11.947  -8.494   1.376
  791   1HG2  THR  39          1HG2      THR  39  10.323  -6.351   3.552
  792   2HG2  THR  39          2HG2      THR  39   9.722  -8.011   3.404
  793   3HG2  THR  39          3HG2      THR  39   8.780  -6.670   2.760
  794    H    VAL  40           H        VAL  40   7.987  -9.198   2.196
  795    HA   VAL  40           HA       VAL  40   9.468 -11.748   2.449
  796    HB   VAL  40           HB       VAL  40   7.500 -10.488   4.367
  797   1HG1  VAL  40          1HG1      VAL  40   8.965 -13.116   4.612
  798   2HG1  VAL  40          2HG1      VAL  40   7.233 -12.901   4.321
  799   3HG1  VAL  40          3HG1      VAL  40   7.932 -12.367   5.856
  800   1HG2  VAL  40          1HG2      VAL  40   9.639  -9.405   4.497
  801   2HG2  VAL  40          2HG2      VAL  40  10.475 -10.953   4.572
  802   3HG2  VAL  40          3HG2      VAL  40   9.447 -10.438   5.913
  803    H    ASP  41           H        ASP  41   6.113 -10.647   2.816
  804    HA   ASP  41           HA       ASP  41   5.060 -13.096   1.782
  805   1HB   ASP  41          1HB       ASP  41   3.528 -10.505   2.228
  806   2HB   ASP  41          2HB       ASP  41   2.875 -12.137   2.169
  807    H    ARG  42           H        ARG  42   3.011 -12.508   0.121
  808    HA   ARG  42           HA       ARG  42   4.165 -10.956  -2.098
  809   1HB   ARG  42          1HB       ARG  42   4.421 -13.451  -2.449
  810   2HB   ARG  42          2HB       ARG  42   2.664 -13.565  -2.449
  811   1HG   ARG  42          1HG       ARG  42   3.654 -13.551  -4.723
  812   2HG   ARG  42          2HG       ARG  42   2.558 -12.196  -4.452
  813   1HD   ARG  42          1HD       ARG  42   4.646 -11.611  -5.667
  814   2HD   ARG  42          2HD       ARG  42   4.379 -10.670  -4.203
  815    HE   ARG  42           HE       ARG  42   5.978 -12.426  -3.174
  816   1HH1  ARG  42          1HH1      ARG  42   6.190 -11.260  -6.479
  817   2HH1  ARG  42          2HH1      ARG  42   7.923 -11.415  -6.552
  818   1HH2  ARG  42          1HH2      ARG  42   8.233 -12.607  -3.258
  819   2HH2  ARG  42          2HH2      ARG  42   9.086 -12.193  -4.718
  820    H    GLU  43           H        GLU  43   1.859 -11.124   0.116
  821    HA   GLU  43           HA       GLU  43  -0.039  -9.611  -1.466
  822   1HB   GLU  43          1HB       GLU  43  -0.905 -11.921  -1.521
  823   2HB   GLU  43          2HB       GLU  43  -0.807 -11.993   0.220
  824   1HG   GLU  43          1HG       GLU  43  -2.468 -10.141   0.352
  825   2HG   GLU  43          2HG       GLU  43  -2.628 -10.249  -1.398
  826    H    ILE  44           H        ILE  44  -0.932  -7.973  -0.351
  827    HA   ILE  44           HA       ILE  44  -0.403  -7.769   2.543
  828    HB   ILE  44           HB       ILE  44  -0.385  -5.563   0.461
  829   1HG1  ILE  44          1HG1      ILE  44   1.692  -6.852   0.481
  830   2HG1  ILE  44          2HG1      ILE  44   1.977  -5.263   1.183
  831   1HG2  ILE  44          1HG2      ILE  44   0.188  -4.045   2.321
  832   2HG2  ILE  44          2HG2      ILE  44  -0.081  -5.368   3.466
  833   3HG2  ILE  44          3HG2      ILE  44  -1.426  -4.745   2.501
  834   1HD1  ILE  44          1HD1      ILE  44   3.150  -7.009   2.400
  835   2HD1  ILE  44          2HD1      ILE  44   1.617  -7.820   2.719
  836   3HD1  ILE  44          3HD1      ILE  44   1.936  -6.232   3.412
  837    H    VAL  45           H        VAL  45  -2.126  -7.129   3.782
  838    HA   VAL  45           HA       VAL  45  -4.707  -6.866   2.406
  839    HB   VAL  45           HB       VAL  45  -4.126  -7.513   5.309
  840   1HG1  VAL  45          1HG1      VAL  45  -6.507  -8.047   5.491
  841   2HG1  VAL  45          2HG1      VAL  45  -6.755  -7.579   3.808
  842   3HG1  VAL  45          3HG1      VAL  45  -6.284  -6.372   4.988
  843   1HG2  VAL  45          1HG2      VAL  45  -3.453  -9.336   3.818
  844   2HG2  VAL  45          2HG2      VAL  45  -5.053  -9.315   3.080
  845   3HG2  VAL  45          3HG2      VAL  45  -4.887  -9.777   4.772
  846    H    ILE  46           H        ILE  46  -6.061  -5.169   2.905
  847    HA   ILE  46           HA       ILE  46  -4.898  -2.914   4.368
  848    HB   ILE  46           HB       ILE  46  -6.158  -2.686   1.632
  849   1HG1  ILE  46          1HG1      ILE  46  -3.300  -2.169   2.520
  850   2HG1  ILE  46          2HG1      ILE  46  -3.831  -3.524   1.525
  851   1HG2  ILE  46          1HG2      ILE  46  -5.067  -0.545   3.469
  852   2HG2  ILE  46          2HG2      ILE  46  -6.753  -0.786   3.038
  853   3HG2  ILE  46          3HG2      ILE  46  -5.610  -0.266   1.805
  854   1HD1  ILE  46          1HD1      ILE  46  -2.797  -1.872   0.147
  855   2HD1  ILE  46          2HD1      ILE  46  -3.858  -0.620   0.764
  856   3HD1  ILE  46          3HD1      ILE  46  -4.520  -1.931  -0.210
  857    H    ALA  47           H        ALA  47  -6.272  -2.538   5.998
  858    HA   ALA  47           HA       ALA  47  -9.067  -3.230   5.698
  859   1HB   ALA  47          1HB       ALA  47  -7.881  -3.818   7.766
  860   2HB   ALA  47          2HB       ALA  47  -9.234  -2.717   8.085
  861   3HB   ALA  47          3HB       ALA  47  -7.580  -2.107   8.056
  862    H    HIS  48           H        HIS  48 -10.718  -1.844   5.389
  863    HA   HIS  48           HA       HIS  48 -10.408   0.975   6.080
  864   1HB   HIS  48          1HB       HIS  48  -9.799   0.795   3.700
  865   2HB   HIS  48          2HB       HIS  48 -11.365   0.081   3.355
  866    HD1  HIS  48           HD1      HIS  48 -10.013   3.308   4.817
  867    HD2  HIS  48           HD2      HIS  48 -13.254   1.899   2.642
  868    HE1  HIS  48           HE1      HIS  48 -11.380   5.357   4.243
  869    HE2  HIS  48           HE2      HIS  48 -13.468   4.413   3.166
  870    H    GLY  49           H        GLY  49 -11.833   0.486   7.797
  871   1HA   GLY  49          1HA       GLY  49 -13.964   0.637   8.678
  872   2HA   GLY  49          2HA       GLY  49 -14.616   0.594   7.031
  873    H    ASP  50           H        ASP  50 -15.813  -1.148   6.661
  874    HA   ASP  50           HA       ASP  50 -15.422  -3.538   8.315
  875   1HB   ASP  50          1HB       ASP  50 -17.707  -2.623   8.057
  876   2HB   ASP  50          2HB       ASP  50 -17.615  -2.887   6.328
  877    H    ASP  51           H        ASP  51 -14.831  -2.404   5.066
  878    HA   ASP  51           HA       ASP  51 -14.837  -5.039   3.887
  879   1HB   ASP  51          1HB       ASP  51 -15.445  -2.817   2.745
  880   2HB   ASP  51          2HB       ASP  51 -13.713  -2.510   2.647
  881    H    ARG  52           H        ARG  52 -13.007  -6.063   2.985
  882    HA   ARG  52           HA       ARG  52 -10.421  -5.309   4.178
  883   1HB   ARG  52          1HB       ARG  52 -11.490  -8.115   3.648
  884   2HB   ARG  52          2HB       ARG  52  -9.864  -7.749   4.221
  885   1HG   ARG  52          1HG       ARG  52 -12.464  -7.287   5.674
  886   2HG   ARG  52          2HG       ARG  52 -11.181  -8.406   6.096
  887   1HD   ARG  52          1HD       ARG  52  -9.659  -6.585   6.582
  888   2HD   ARG  52          2HD       ARG  52 -10.857  -5.410   6.037
  889    HE   ARG  52           HE       ARG  52 -11.138  -7.109   8.443
  890   1HH1  ARG  52          1HH1      ARG  52 -11.776  -4.126   6.714
  891   2HH1  ARG  52          2HH1      ARG  52 -12.488  -3.351   8.087
  892   1HH2  ARG  52          1HH2      ARG  52 -12.064  -6.071  10.254
  893   2HH2  ARG  52          2HH2      ARG  52 -12.646  -4.447  10.103
  894    H    TYR  53           H        TYR  53  -8.992  -4.708   2.704
  895    HA   TYR  53           HA       TYR  53  -9.439  -5.483  -0.111
  896   1HB   TYR  53          1HB       TYR  53  -7.844  -3.208   1.101
  897   2HB   TYR  53          2HB       TYR  53  -7.920  -3.555  -0.618
  898    HD1  TYR  53           HD2      TYR  53 -10.002  -2.612   2.337
  899    HD2  TYR  53           HD1      TYR  53  -9.696  -2.718  -1.929
  900    HE1  TYR  53           HE2      TYR  53 -12.030  -1.243   2.150
  901    HE2  TYR  53           HE1      TYR  53 -11.719  -1.328  -2.106
  902    HH   TYR  53           HH       TYR  53 -13.725  -0.833  -0.722
  903    H    ARG  54           H        ARG  54  -7.584  -6.102  -1.389
  904    HA   ARG  54           HA       ARG  54  -5.260  -7.042   0.178
  905   1HB   ARG  54          1HB       ARG  54  -6.695  -8.589  -1.987
  906   2HB   ARG  54          2HB       ARG  54  -5.189  -9.066  -1.249
  907   1HG   ARG  54          1HG       ARG  54  -6.388  -9.187   0.932
  908   2HG   ARG  54          2HG       ARG  54  -7.884  -8.913   0.064
  909   1HD   ARG  54          1HD       ARG  54  -7.369 -10.902  -1.346
  910   2HD   ARG  54          2HD       ARG  54  -5.962 -11.212  -0.332
  911    HE   ARG  54           HE       ARG  54  -8.621 -11.118   0.897
  912   1HH1  ARG  54          1HH1      ARG  54  -5.714 -12.911   0.156
  913   2HH1  ARG  54          2HH1      ARG  54  -6.242 -14.340   0.976
  914   1HH2  ARG  54          1HH2      ARG  54  -9.278 -12.958   2.020
  915   2HH2  ARG  54          2HH2      ARG  54  -8.265 -14.371   2.049
  916    H    LEU  55           H        LEU  55  -3.638  -5.795  -0.559
  917    HA   LEU  55           HA       LEU  55  -3.367  -5.203  -3.401
  918   1HB   LEU  55          1HB       LEU  55  -2.862  -3.469  -1.717
  919   2HB   LEU  55          2HB       LEU  55  -1.609  -4.486  -1.028
  920    HG   LEU  55           HG       LEU  55  -0.389  -4.341  -3.211
  921   1HD1  LEU  55          1HD1      LEU  55  -2.278  -3.816  -4.660
  922   2HD1  LEU  55          2HD1      LEU  55  -1.001  -2.595  -4.806
  923   3HD1  LEU  55          3HD1      LEU  55  -2.449  -2.256  -3.864
  924   1HD2  LEU  55          1HD2      LEU  55   0.459  -2.093  -2.826
  925   2HD2  LEU  55          2HD2      LEU  55   0.202  -2.935  -1.304
  926   3HD2  LEU  55          3HD2      LEU  55  -0.954  -1.708  -1.840
  927    H    ARG  56           H        ARG  56  -2.410  -6.724  -4.663
  928    HA   ARG  56           HA       ARG  56  -0.573  -8.613  -3.353
  929   1HB   ARG  56          1HB       ARG  56  -2.808  -9.656  -3.679
  930   2HB   ARG  56          2HB       ARG  56  -2.664  -9.349  -5.404
  931   1HG   ARG  56          1HG       ARG  56  -0.775 -10.836  -5.592
  932   2HG   ARG  56          2HG       ARG  56  -0.725 -11.055  -3.832
  933   1HD   ARG  56          1HD       ARG  56  -2.917 -12.136  -3.896
  934   2HD   ARG  56          2HD       ARG  56  -2.997 -11.899  -5.639
  935    HE   ARG  56           HE       ARG  56  -0.654 -13.280  -5.246
  936   1HH1  ARG  56          1HH1      ARG  56  -3.997 -13.854  -4.404
  937   2HH1  ARG  56          2HH1      ARG  56  -3.877 -15.577  -4.499
  938   1HH2  ARG  56          1HH2      ARG  56  -0.482 -15.566  -5.376
  939   2HH2  ARG  56          2HH2      ARG  56  -1.866 -16.557  -5.087
  940    H    LEU  57           H        LEU  57   1.099  -9.415  -4.586
  941    HA   LEU  57           HA       LEU  57   1.672  -7.883  -7.033
  942   1HB   LEU  57          1HB       LEU  57   3.189  -7.973  -4.807
  943   2HB   LEU  57          2HB       LEU  57   3.804  -9.410  -5.576
  944    HG   LEU  57           HG       LEU  57   3.873  -6.594  -6.745
  945   1HD1  LEU  57          1HD1      LEU  57   5.437  -6.919  -4.889
  946   2HD1  LEU  57          2HD1      LEU  57   6.282  -6.742  -6.416
  947   3HD1  LEU  57          3HD1      LEU  57   6.115  -8.338  -5.690
  948   1HD2  LEU  57          1HD2      LEU  57   5.306  -7.563  -8.488
  949   2HD2  LEU  57          2HD2      LEU  57   3.671  -8.234  -8.552
  950   3HD2  LEU  57          3HD2      LEU  57   4.994  -9.179  -7.857
  951    H    THR  58           H        THR  58   1.963  -8.970  -8.909
  952    HA   THR  58           HA       THR  58   1.421 -11.827  -8.995
  953    HB   THR  58           HB       THR  58   1.514 -11.522 -11.461
  954    HG1  THR  58           HG1      THR  58   2.638  -9.125 -10.679
  955   1HG2  THR  58          1HG2      THR  58  -0.413 -10.009 -11.667
  956   2HG2  THR  58          2HG2      THR  58  -0.165  -9.481 -10.013
  957   3HG2  THR  58          3HG2      THR  58  -0.618 -11.146 -10.336
  958    H    SER  59           H        SER  59   2.920 -12.958 -10.868
  959    HA   SER  59           HA       SER  59   5.500 -13.182  -9.705
  960   1HB   SER  59          1HB       SER  59   4.511 -14.160 -12.387
  961   2HB   SER  59          2HB       SER  59   5.970 -14.714 -11.559
  962    HG   SER  59           HG       SER  59   4.269 -15.138  -9.776
  963    H    GLN  60           H        GLN  60   6.108 -10.924  -9.741
  964    HA   GLN  60           HA       GLN  60   7.592  -9.354 -10.377
  965   1HB   GLN  60          1HB       GLN  60   8.062 -11.149 -12.761
  966   2HB   GLN  60          2HB       GLN  60   9.023  -9.722 -12.382
  967   1HG   GLN  60          1HG       GLN  60   9.766 -10.700 -10.309
  968   2HG   GLN  60          2HG       GLN  60   8.703 -12.089 -10.520
  969   1HE2  GLN  60          2HE2      GLN  60  10.568 -10.666 -13.152
  970   2HE2  GLN  60          1HE2      GLN  60  11.615 -12.018 -13.370
  971    H    ASN  61           H        ASN  61   5.112 -10.293 -12.639
  972    HA   ASN  61           HA       ASN  61   5.394  -8.421 -14.659
  973   1HB   ASN  61          1HB       ASN  61   3.823 -10.225 -14.867
  974   2HB   ASN  61          2HB       ASN  61   2.876  -9.639 -13.518
  975   1HD2  ASN  61          2HD2      ASN  61   1.018  -9.495 -14.704
  976   2HD2  ASN  61          1HD2      ASN  61   0.761  -8.292 -15.916
  977    H    LYS  62           H        LYS  62   2.935  -8.108 -12.122
  978    HA   LYS  62           HA       LYS  62   3.614  -5.364 -11.567
  979   1HB   LYS  62          1HB       LYS  62   1.487  -4.393 -12.282
  980   2HB   LYS  62          2HB       LYS  62   2.321  -5.111 -13.667
  981   1HG   LYS  62          1HG       LYS  62   0.858  -7.048 -13.588
  982   2HG   LYS  62          2HG       LYS  62   0.051  -6.411 -12.147
  983   1HD   LYS  62          1HD       LYS  62  -0.660  -4.421 -13.438
  984   2HD   LYS  62          2HD       LYS  62   0.125  -5.093 -14.879
  985   1HE   LYS  62          1HE       LYS  62  -1.430  -7.024 -14.764
  986   2HE   LYS  62          2HE       LYS  62  -2.211  -6.300 -13.362
  987   1HZ   LYS  62          1HZ       LYS  62  -2.055  -5.056 -16.058
  988   2HZ   LYS  62          2HZ       LYS  62  -2.881  -4.434 -14.714
  989   3HZ   LYS  62          3HZ       LYS  62  -3.414  -5.863 -15.451
  990    H    LEU  63           H        LEU  63   1.193  -4.572 -10.429
  991    HA   LEU  63           HA       LEU  63   0.495  -6.681  -8.521
  992   1HB   LEU  63          1HB       LEU  63   0.566  -5.072  -6.626
  993   2HB   LEU  63          2HB       LEU  63   2.150  -5.464  -7.274
  994    HG   LEU  63           HG       LEU  63   0.725  -2.930  -8.105
  995   1HD1  LEU  63          1HD1      LEU  63   2.610  -3.293  -5.775
  996   2HD1  LEU  63          2HD1      LEU  63   0.887  -2.921  -5.652
  997   3HD1  LEU  63          3HD1      LEU  63   1.997  -1.756  -6.386
  998   1HD2  LEU  63          1HD2      LEU  63   3.023  -2.197  -8.581
  999   2HD2  LEU  63          2HD2      LEU  63   2.630  -3.657  -9.466
 1000   3HD2  LEU  63          3HD2      LEU  63   3.643  -3.747  -8.025
 1001    H    ILE  64           H        ILE  64  -1.496  -6.040  -7.255
 1002    HA   ILE  64           HA       ILE  64  -3.283  -4.255  -8.707
 1003    HB   ILE  64           HB       ILE  64  -5.005  -6.165  -8.912
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.872  -8.415  -9.436
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.477  -7.779  -8.573
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.187  -6.799 -11.138
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.590  -6.159 -10.748
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.984  -5.076 -10.832
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.218  -8.144  -7.420
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.789  -7.582  -6.549
 1011   3HD1  ILE  64          3HD1      ILE  64  -3.854  -9.225  -7.175
 1012    H    LEU  65           H        LEU  65  -5.536  -4.367  -7.721
 1013    HA   LEU  65           HA       LEU  65  -5.372  -4.910  -4.832
 1014   1HB   LEU  65          1HB       LEU  65  -5.229  -2.468  -5.248
 1015   2HB   LEU  65          2HB       LEU  65  -6.722  -2.539  -6.171
 1016    HG   LEU  65           HG       LEU  65  -7.897  -3.268  -4.077
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.261  -2.633  -2.763
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.050  -4.206  -2.865
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.790  -2.909  -1.919
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.987  -0.947  -4.806
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.480  -0.608  -3.938
 1022   3HD2  LEU  65          3HD2      LEU  65  -7.929  -1.054  -3.043
 1023    H    THR  66           H        THR  66  -6.710  -6.531  -4.448
 1024    HA   THR  66           HA       THR  66  -9.326  -6.613  -5.797
 1025    HB   THR  66           HB       THR  66  -7.976  -8.373  -6.730
 1026    HG1  THR  66           HG1      THR  66  -9.892  -9.317  -6.550
 1027   1HG2  THR  66          1HG2      THR  66  -6.945 -10.145  -5.359
 1028   2HG2  THR  66          2HG2      THR  66  -7.481  -9.307  -3.896
 1029   3HG2  THR  66          3HG2      THR  66  -6.287  -8.551  -4.955
 1030    H    LYS  67           H        LYS  67 -11.015  -7.669  -4.564
 1031    HA   LYS  67           HA       LYS  67 -10.704  -8.378  -1.849
 1032   1HB   LYS  67          1HB       LYS  67 -11.848  -6.577  -0.737
 1033   2HB   LYS  67          2HB       LYS  67 -10.440  -5.942  -1.560
 1034   1HG   LYS  67          1HG       LYS  67 -13.235  -5.766  -2.663
 1035   2HG   LYS  67          2HG       LYS  67 -12.489  -4.512  -1.665
 1036   1HD   LYS  67          1HD       LYS  67 -10.703  -4.278  -3.357
 1037   2HD   LYS  67          2HD       LYS  67 -11.494  -5.510  -4.338
 1038   1HE   LYS  67          1HE       LYS  67 -12.708  -2.869  -3.525
 1039   2HE   LYS  67          2HE       LYS  67 -12.025  -3.219  -5.104
 1040   1HZ   LYS  67          1HZ       LYS  67 -13.686  -4.879  -5.466
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.441  -3.416  -5.048
 1042   3HZ   LYS  67          3HZ       LYS  67 -14.322  -4.666  -3.910
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1 -22.777  52.259 -30.434
    2   2H    MET   1          2H        MET   1 -22.156  53.255 -29.213
    3   3H    MET   1          3H        MET   1 -23.074  53.909 -30.483
    4    HA   MET   1           HA       MET   1 -24.329  53.767 -28.420
    5   1HB   MET   1          1HB       MET   1 -25.388  53.559 -30.724
    6   2HB   MET   1          2HB       MET   1 -25.356  51.806 -30.506
    7   1HG   MET   1          1HG       MET   1 -26.852  51.980 -28.609
    8   2HG   MET   1          2HG       MET   1 -26.816  53.733 -28.702
    9   1HE   MET   1          1HE       MET   1 -29.530  52.089 -28.588
   10   2HE   MET   1          2HE       MET   1 -30.489  52.894 -29.836
   11   3HE   MET   1          3HE       MET   1 -29.492  53.853 -28.737
   12    H    MET   2           H        MET   2 -22.140  51.497 -28.653
   13    HA   MET   2           HA       MET   2 -23.285  49.851 -26.522
   14   1HB   MET   2          1HB       MET   2 -22.523  47.762 -27.668
   15   2HB   MET   2          2HB       MET   2 -23.823  48.577 -28.517
   16   1HG   MET   2          1HG       MET   2 -20.901  48.674 -29.250
   17   2HG   MET   2          2HG       MET   2 -22.148  47.767 -30.099
   18   1HE   MET   2          1HE       MET   2 -21.196  50.676 -32.607
   19   2HE   MET   2          2HE       MET   2 -21.408  48.937 -32.444
   20   3HE   MET   2          3HE       MET   2 -20.139  49.766 -31.529
   21    H    THR   3           H        THR   3 -21.600  48.567 -25.428
   22    HA   THR   3           HA       THR   3 -18.856  49.479 -25.907
   23    HB   THR   3           HB       THR   3 -19.841  50.953 -24.114
   24    HG1  THR   3           HG1      THR   3 -18.070  50.770 -22.822
   25   1HG2  THR   3          1HG2      THR   3 -20.072  48.364 -22.563
   26   2HG2  THR   3          2HG2      THR   3 -21.411  49.343 -23.159
   27   3HG2  THR   3          3HG2      THR   3 -20.350  49.996 -21.922
   28    H    ALA   4           H        ALA   4 -17.249  48.073 -25.092
   29    HA   ALA   4           HA       ALA   4 -18.073  45.313 -24.914
   30   1HB   ALA   4          1HB       ALA   4 -16.066  45.876 -26.173
   31   2HB   ALA   4          2HB       ALA   4 -15.655  44.839 -24.803
   32   3HB   ALA   4          3HB       ALA   4 -15.325  46.577 -24.725
   33    H    SER   5           H        SER   5 -19.370  45.640 -22.973
   34    HA   SER   5           HA       SER   5 -18.209  46.408 -20.508
   35   1HB   SER   5          1HB       SER   5 -20.279  45.197 -19.556
   36   2HB   SER   5          2HB       SER   5 -20.576  46.533 -20.661
   37    HG   SER   5           HG       SER   5 -20.347  44.020 -21.830
   38    H    ASP   6           H        ASP   6 -16.373  45.355 -20.005
   39    HA   ASP   6           HA       ASP   6 -16.559  42.444 -19.526
   40   1HB   ASP   6          1HB       ASP   6 -15.271  42.730 -21.586
   41   2HB   ASP   6          2HB       ASP   6 -14.220  43.907 -20.799
   42    H    ARG   7           H        ARG   7 -16.612  42.405 -17.359
   43    HA   ARG   7           HA       ARG   7 -14.329  43.611 -15.916
   44   1HB   ARG   7          1HB       ARG   7 -17.085  42.925 -14.854
   45   2HB   ARG   7          2HB       ARG   7 -15.756  43.540 -13.884
   46   1HG   ARG   7          1HG       ARG   7 -17.142  45.010 -16.115
   47   2HG   ARG   7          2HG       ARG   7 -17.355  45.303 -14.391
   48   1HD   ARG   7          1HD       ARG   7 -14.969  45.905 -14.212
   49   2HD   ARG   7          2HD       ARG   7 -14.791  45.655 -15.960
   50    HE   ARG   7           HE       ARG   7 -16.869  47.524 -15.300
   51   1HH1  ARG   7          1HH1      ARG   7 -13.407  47.176 -15.752
   52   2HH1  ARG   7          2HH1      ARG   7 -13.172  48.846 -16.156
   53   1HH2  ARG   7          1HH2      ARG   7 -16.531  49.738 -15.831
   54   2HH2  ARG   7          2HH2      ARG   7 -14.929  50.300 -16.190
   55    H    LEU   8           H        LEU   8 -14.602  41.124 -17.432
   56    HA   LEU   8           HA       LEU   8 -15.045  38.987 -15.523
   57   1HB   LEU   8          1HB       LEU   8 -14.181  38.896 -18.424
   58   2HB   LEU   8          2HB       LEU   8 -14.642  37.520 -17.445
   59    HG   LEU   8           HG       LEU   8 -16.469  39.791 -18.260
   60   1HD1  LEU   8          1HD1      LEU   8 -16.410  36.892 -19.141
   61   2HD1  LEU   8          2HD1      LEU   8 -15.926  38.277 -20.114
   62   3HD1  LEU   8          3HD1      LEU   8 -17.616  38.094 -19.605
   63   1HD2  LEU   8          1HD2      LEU   8 -18.262  38.408 -17.252
   64   2HD2  LEU   8          2HD2      LEU   8 -17.107  39.002 -16.065
   65   3HD2  LEU   8          3HD2      LEU   8 -17.032  37.314 -16.603
   66    H    GLY   9           H        GLY   9 -13.521  37.169 -15.483
   67   1HA   GLY   9          1HA       GLY   9 -10.823  37.279 -16.068
   68   2HA   GLY   9          2HA       GLY   9 -11.019  37.966 -14.470
   69    H    ALA  10           H        ALA  10  -9.702  35.458 -15.278
   70    HA   ALA  10           HA       ALA  10 -11.257  33.208 -14.723
   71   1HB   ALA  10          1HB       ALA  10  -9.140  32.070 -14.320
   72   2HB   ALA  10          2HB       ALA  10  -8.316  33.622 -14.223
   73   3HB   ALA  10          3HB       ALA  10  -9.039  33.107 -15.756
   74    H    ASP  11           H        ASP  11 -12.028  32.334 -12.921
   75    HA   ASP  11           HA       ASP  11 -11.685  33.706 -10.395
   76   1HB   ASP  11          1HB       ASP  11 -13.914  32.854 -10.937
   77   2HB   ASP  11          2HB       ASP  11 -13.260  31.228 -11.144
   78    HA   PRO  12           HA       PRO  12  -7.990  31.352  -9.467
   79   1HB   PRO  12          1HB       PRO  12  -8.664  32.297  -6.718
   80   2HB   PRO  12          2HB       PRO  12  -7.121  32.385  -7.601
   81   1HG   PRO  12          1HG       PRO  12  -8.638  34.569  -7.305
   82   2HG   PRO  12          2HG       PRO  12  -7.806  34.237  -8.850
   83   1HD   PRO  12          1HD       PRO  12 -10.705  33.889  -8.152
   84   2HD   PRO  12          2HD       PRO  12  -9.962  34.441  -9.675
   85    H    THR  13           H        THR  13  -8.436  29.201  -9.614
   86    HA   THR  13           HA       THR  13 -10.208  27.895  -7.762
   87    HB   THR  13           HB       THR  13  -9.342  25.793  -8.880
   88    HG1  THR  13           HG1      THR  13  -7.275  26.710  -9.433
   89   1HG2  THR  13          1HG2      THR  13 -10.385  26.244 -11.073
   90   2HG2  THR  13          2HG2      THR  13 -10.361  27.972 -10.730
   91   3HG2  THR  13          3HG2      THR  13 -11.351  26.886  -9.746
   92    H    GLN  14           H        GLN  14  -9.548  27.742  -5.708
   93    HA   GLN  14           HA       GLN  14  -6.727  27.809  -5.056
   94   1HB   GLN  14          1HB       GLN  14  -9.144  27.662  -3.241
   95   2HB   GLN  14          2HB       GLN  14  -7.487  27.993  -2.721
   96   1HG   GLN  14          1HG       GLN  14  -9.068  29.747  -4.612
   97   2HG   GLN  14          2HG       GLN  14  -8.928  30.020  -2.874
   98   1HE2  GLN  14          2HE2      GLN  14  -7.966  32.008  -3.178
   99   2HE2  GLN  14          1HE2      GLN  14  -6.328  32.180  -3.701
  100    H    ALA  15           H        ALA  15  -5.693  25.969  -5.391
  101    HA   ALA  15           HA       ALA  15  -6.559  23.607  -3.894
  102   1HB   ALA  15          1HB       ALA  15  -5.831  22.137  -5.695
  103   2HB   ALA  15          2HB       ALA  15  -5.408  23.538  -6.678
  104   3HB   ALA  15          3HB       ALA  15  -7.082  23.231  -6.267
  105    H    ALA  16           H        ALA  16  -5.024  23.082  -2.448
  106    HA   ALA  16           HA       ALA  16  -2.453  24.348  -2.538
  107   1HB   ALA  16          1HB       ALA  16  -3.626  24.043  -0.433
  108   2HB   ALA  16          2HB       ALA  16  -2.070  23.212  -0.399
  109   3HB   ALA  16          3HB       ALA  16  -3.560  22.284  -0.610
  110    H    SER  17           H        SER  17  -0.624  23.575  -3.378
  111    HA   SER  17           HA       SER  17  -0.447  20.952  -4.506
  112   1HB   SER  17          1HB       SER  17   2.007  21.643  -4.807
  113   2HB   SER  17          2HB       SER  17   0.817  22.670  -5.592
  114    HG   SER  17           HG       SER  17   1.813  24.202  -4.558
  115    H    SER  18           H        SER  18  -0.939  19.638  -2.694
  116    HA   SER  18           HA       SER  18   0.340  19.860  -0.202
  117   1HB   SER  18          1HB       SER  18  -0.673  17.545   0.168
  118   2HB   SER  18          2HB       SER  18  -1.794  18.830  -0.253
  119    HG   SER  18           HG       SER  18  -1.469  16.532  -1.465
  120    HA   PRO  19           HA       PRO  19   4.147  17.725  -1.414
  121   1HB   PRO  19          1HB       PRO  19   5.192  18.633   1.152
  122   2HB   PRO  19          2HB       PRO  19   5.677  19.132  -0.477
  123   1HG   PRO  19          1HG       PRO  19   4.390  20.795   1.255
  124   2HG   PRO  19          2HG       PRO  19   4.237  20.909  -0.514
  125   1HD   PRO  19          1HD       PRO  19   2.383  19.641   1.482
  126   2HD   PRO  19          2HD       PRO  19   1.990  20.685   0.098
  127    H    GLY  20           H        GLY  20   2.168  17.438   1.387
  128   1HA   GLY  20          1HA       GLY  20   1.702  15.621   2.721
  129   2HA   GLY  20          2HA       GLY  20   2.759  14.649   1.714
  130    H    GLY  21           H        GLY  21   4.389  13.798   2.792
  131   1HA   GLY  21          1HA       GLY  21   6.407  15.077   4.141
  132   2HA   GLY  21          2HA       GLY  21   5.203  14.715   5.386
  133    H    ALA  22           H        ALA  22   7.295  13.351   6.064
  134    HA   ALA  22           HA       ALA  22   7.164  10.761   4.699
  135   1HB   ALA  22          1HB       ALA  22   9.485  11.997   6.203
  136   2HB   ALA  22          2HB       ALA  22   9.341  11.855   4.456
  137   3HB   ALA  22          3HB       ALA  22   9.473  10.403   5.439
  138    H    ARG  23           H        ARG  23   6.622   9.022   5.911
  139    HA   ARG  23           HA       ARG  23   6.995   9.107   8.794
  140   1HB   ARG  23          1HB       ARG  23   4.747   8.578   9.377
  141   2HB   ARG  23          2HB       ARG  23   4.655   9.974   8.328
  142   1HG   ARG  23          1HG       ARG  23   3.891   8.640   6.485
  143   2HG   ARG  23          2HG       ARG  23   4.254   7.153   7.348
  144   1HD   ARG  23          1HD       ARG  23   2.116   9.178   8.049
  145   2HD   ARG  23          2HD       ARG  23   1.866   7.579   7.372
  146    HE   ARG  23           HE       ARG  23   3.205   7.740   9.958
  147   1HH1  ARG  23          1HH1      ARG  23   0.321   6.958   8.146
  148   2HH1  ARG  23          2HH1      ARG  23  -0.467   6.222   9.514
  149   1HH2  ARG  23          1HH2      ARG  23   2.201   6.656  11.687
  150   2HH2  ARG  23          2HH2      ARG  23   0.606   5.999  11.483
  151    H    ALA  24           H        ALA  24   6.429   6.898   9.767
  152    HA   ALA  24           HA       ALA  24   7.055   4.753   7.828
  153   1HB   ALA  24          1HB       ALA  24   8.853   5.178   9.448
  154   2HB   ALA  24          2HB       ALA  24   8.159   3.567   9.669
  155   3HB   ALA  24          3HB       ALA  24   7.745   4.885  10.776
  156    H    VAL  25           H        VAL  25   5.260   3.681   7.386
  157    HA   VAL  25           HA       VAL  25   3.238   3.181   9.456
  158    HB   VAL  25           HB       VAL  25   1.851   2.325   7.579
  159   1HG1  VAL  25          1HG1      VAL  25   1.677   4.663   8.252
  160   2HG1  VAL  25          2HG1      VAL  25   1.458   4.492   6.519
  161   3HG1  VAL  25          3HG1      VAL  25   2.990   5.086   7.150
  162   1HG2  VAL  25          1HG2      VAL  25   2.607   2.736   5.268
  163   2HG2  VAL  25          2HG2      VAL  25   3.604   1.549   6.090
  164   3HG2  VAL  25          3HG2      VAL  25   4.201   3.194   5.887
  165    H    SER  26           H        SER  26   2.632   1.038  10.025
  166    HA   SER  26           HA       SER  26   4.833  -0.845   9.535
  167   1HB   SER  26          1HB       SER  26   2.821  -0.715  11.793
  168   2HB   SER  26          2HB       SER  26   4.102  -1.913  11.662
  169    HG   SER  26           HG       SER  26   4.614   0.888  11.713
  170    H    ILE  27           H        ILE  27   4.388  -3.077   9.416
  171    HA   ILE  27           HA       ILE  27   1.780  -3.792   8.232
  172    HB   ILE  27           HB       ILE  27   4.560  -4.739   7.476
  173   1HG1  ILE  27          1HG1      ILE  27   3.734  -4.215   5.158
  174   2HG1  ILE  27          2HG1      ILE  27   2.269  -3.549   5.872
  175   1HG2  ILE  27          1HG2      ILE  27   1.925  -5.982   6.697
  176   2HG2  ILE  27          2HG2      ILE  27   3.144  -6.690   7.772
  177   3HG2  ILE  27          3HG2      ILE  27   3.516  -6.440   6.064
  178   1HD1  ILE  27          1HD1      ILE  27   5.061  -2.538   6.314
  179   2HD1  ILE  27          2HD1      ILE  27   3.572  -1.829   6.949
  180   3HD1  ILE  27          3HD1      ILE  27   3.869  -1.838   5.221
  181    H    VAL  28           H        VAL  28   0.732  -5.277   9.396
  182    HA   VAL  28           HA       VAL  28   2.261  -6.720  11.485
  183    HB   VAL  28           HB       VAL  28  -0.031  -7.184  12.486
  184   1HG1  VAL  28          1HG1      VAL  28   1.460  -5.464  13.359
  185   2HG1  VAL  28          2HG1      VAL  28  -0.212  -4.964  13.520
  186   3HG1  VAL  28          3HG1      VAL  28   0.793  -4.281  12.230
  187   1HG2  VAL  28          1HG2      VAL  28  -0.894  -5.076  10.483
  188   2HG2  VAL  28          2HG2      VAL  28  -1.868  -5.682  11.820
  189   3HG2  VAL  28          3HG2      VAL  28  -1.433  -6.774  10.524
  190    H    GLY  29           H        GLY  29   2.989  -8.558  10.570
  191   1HA   GLY  29          1HA       GLY  29   2.830 -10.781   9.925
  192   2HA   GLY  29          2HA       GLY  29   1.091 -10.602   9.815
  193    H    ASN  30           H        ASN  30   0.280  -9.387   7.992
  194    HA   ASN  30           HA       ASN  30   2.025  -8.581   5.867
  195   1HB   ASN  30          1HB       ASN  30   1.110  -9.989   4.096
  196   2HB   ASN  30          2HB       ASN  30   1.820 -11.012   5.343
  197   1HD2  ASN  30          2HD2      ASN  30  -0.252 -11.511   3.299
  198   2HD2  ASN  30          1HD2      ASN  30  -1.618 -12.116   4.173
  199    H    GLN  31           H        GLN  31  -0.098  -7.668   7.761
  200    HA   GLN  31           HA       GLN  31  -2.129  -6.715   5.839
  201   1HB   GLN  31          1HB       GLN  31  -2.989  -8.142   7.699
  202   2HB   GLN  31          2HB       GLN  31  -2.387  -6.969   8.854
  203   1HG   GLN  31          1HG       GLN  31  -3.897  -5.305   8.042
  204   2HG   GLN  31          2HG       GLN  31  -4.412  -6.341   6.714
  205   1HE2  GLN  31          2HE2      GLN  31  -4.652  -5.690  10.123
  206   2HE2  GLN  31          1HE2      GLN  31  -5.997  -6.747  10.423
  207    H    ILE  32           H        ILE  32  -2.951  -4.537   6.267
  208    HA   ILE  32           HA       ILE  32  -1.373  -2.705   7.821
  209    HB   ILE  32           HB       ILE  32   0.029  -2.943   5.766
  210   1HG1  ILE  32          1HG1      ILE  32  -1.289  -0.222   6.078
  211   2HG1  ILE  32          2HG1      ILE  32   0.018  -0.849   7.095
  212   1HG2  ILE  32          1HG2      ILE  32  -2.361  -1.793   4.341
  213   2HG2  ILE  32          2HG2      ILE  32  -1.730  -3.427   4.155
  214   3HG2  ILE  32          3HG2      ILE  32  -0.765  -2.045   3.629
  215   1HD1  ILE  32          1HD1      ILE  32   1.479  -0.906   5.148
  216   2HD1  ILE  32          2HD1      ILE  32   0.863   0.704   5.453
  217   3HD1  ILE  32          3HD1      ILE  32   0.184  -0.259   4.146
  218    H    ASP  33           H        ASP  33  -2.431  -0.654   7.974
  219    HA   ASP  33           HA       ASP  33  -5.249  -0.768   7.224
  220   1HB   ASP  33          1HB       ASP  33  -4.554  -0.333   9.622
  221   2HB   ASP  33          2HB       ASP  33  -3.925   1.219   9.070
  222    H    SER  34           H        SER  34  -5.978   0.388   5.543
  223    HA   SER  34           HA       SER  34  -4.413   1.796   3.775
  224   1HB   SER  34          1HB       SER  34  -6.604   0.865   3.257
  225   2HB   SER  34          2HB       SER  34  -7.390   2.040   4.297
  226    HG   SER  34           HG       SER  34  -5.764   3.007   2.253
  227    H    ARG  35           H        ARG  35  -6.191   3.061   6.566
  228    HA   ARG  35           HA       ARG  35  -6.118   5.775   5.833
  229   1HB   ARG  35          1HB       ARG  35  -7.676   4.959   7.495
  230   2HB   ARG  35          2HB       ARG  35  -6.357   4.462   8.554
  231   1HG   ARG  35          1HG       ARG  35  -6.583   7.346   7.753
  232   2HG   ARG  35          2HG       ARG  35  -7.712   6.699   8.937
  233   1HD   ARG  35          1HD       ARG  35  -4.713   6.552   9.174
  234   2HD   ARG  35          2HD       ARG  35  -5.742   7.723   9.981
  235    HE   ARG  35           HE       ARG  35  -6.612   5.114  10.561
  236   1HH1  ARG  35          1HH1      ARG  35  -4.046   7.330  11.372
  237   2HH1  ARG  35          2HH1      ARG  35  -3.744   6.631  12.930
  238   1HH2  ARG  35          1HH2      ARG  35  -6.208   4.164  12.612
  239   2HH2  ARG  35          2HH2      ARG  35  -4.981   4.842  13.642
  240    H    GLU  36           H        GLU  36  -3.841   3.721   7.553
  241    HA   GLU  36           HA       GLU  36  -2.123   5.726   8.452
  242   1HB   GLU  36          1HB       GLU  36  -1.719   2.811   7.848
  243   2HB   GLU  36          2HB       GLU  36  -0.367   3.815   8.344
  244   1HG   GLU  36          1HG       GLU  36  -2.893   3.502   9.950
  245   2HG   GLU  36          2HG       GLU  36  -1.460   2.487  10.156
  246    H    LEU  37           H        LEU  37  -2.443   4.170   5.351
  247    HA   LEU  37           HA       LEU  37  -0.060   5.322   4.240
  248   1HB   LEU  37          1HB       LEU  37  -2.505   4.122   2.924
  249   2HB   LEU  37          2HB       LEU  37  -1.066   4.611   2.049
  250    HG   LEU  37           HG       LEU  37  -1.143   2.458   4.168
  251   1HD1  LEU  37          1HD1      LEU  37  -2.361   1.819   2.125
  252   2HD1  LEU  37          2HD1      LEU  37  -0.886   0.878   2.361
  253   3HD1  LEU  37          3HD1      LEU  37  -0.919   2.197   1.176
  254   1HD2  LEU  37          1HD2      LEU  37   1.067   3.304   2.290
  255   2HD2  LEU  37          2HD2      LEU  37   1.118   1.926   3.393
  256   3HD2  LEU  37          3HD2      LEU  37   1.030   3.564   4.042
  257    H    PHE  38           H        PHE  38  -3.544   6.027   3.901
  258    HA   PHE  38           HA       PHE  38  -3.025   8.310   2.236
  259   1HB   PHE  38          1HB       PHE  38  -5.566   7.197   3.411
  260   2HB   PHE  38          2HB       PHE  38  -5.537   8.631   2.395
  261    HD1  PHE  38           HD2      PHE  38  -4.472   8.401   0.077
  262    HD2  PHE  38           HD1      PHE  38  -5.722   5.081   2.428
  263    HE1  PHE  38           HE2      PHE  38  -4.559   7.012  -1.943
  264    HE2  PHE  38           HE1      PHE  38  -5.812   3.684   0.421
  265    HZ   PHE  38           HZ       PHE  38  -5.240   4.645  -1.767
  266    H    THR  39           H        THR  39  -2.813   7.951   5.514
  267    HA   THR  39           HA       THR  39  -3.843  10.541   6.224
  268    HB   THR  39           HB       THR  39  -3.584   8.552   7.845
  269    HG1  THR  39           HG1      THR  39  -2.474  11.070   8.638
  270   1HG2  THR  39          1HG2      THR  39  -0.734   9.568   7.910
  271   2HG2  THR  39          2HG2      THR  39  -1.254   7.988   7.299
  272   3HG2  THR  39          3HG2      THR  39  -1.427   8.380   9.008
  273    H    VAL  40           H        VAL  40  -1.050   9.398   4.696
  274    HA   VAL  40           HA       VAL  40   0.673  11.594   5.423
  275    HB   VAL  40           HB       VAL  40   0.945   9.902   2.915
  276   1HG1  VAL  40          1HG1      VAL  40   3.328  10.427   3.117
  277   2HG1  VAL  40          2HG1      VAL  40   2.989  11.386   4.562
  278   3HG1  VAL  40          3HG1      VAL  40   2.361  11.899   3.006
  279   1HG2  VAL  40          1HG2      VAL  40   0.721   8.414   4.844
  280   2HG2  VAL  40          2HG2      VAL  40   2.009   9.292   5.682
  281   3HG2  VAL  40          3HG2      VAL  40   2.373   8.374   4.209
  282    H    ASP  41           H        ASP  41  -1.033  10.776   2.239
  283    HA   ASP  41           HA       ASP  41  -2.313  13.346   2.384
  284   1HB   ASP  41          1HB       ASP  41  -0.294  13.971   1.165
  285   2HB   ASP  41          2HB       ASP  41  -0.449  12.556   0.132
  286    H    ARG  42           H        ARG  42  -3.972  13.396   0.507
  287    HA   ARG  42           HA       ARG  42  -5.500  11.043   0.693
  288   1HB   ARG  42          1HB       ARG  42  -6.418  13.348   0.433
  289   2HB   ARG  42          2HB       ARG  42  -5.852  13.336  -1.228
  290   1HG   ARG  42          1HG       ARG  42  -7.387  11.529  -1.775
  291   2HG   ARG  42          2HG       ARG  42  -7.905  11.447  -0.084
  292   1HD   ARG  42          1HD       ARG  42  -8.202  13.833  -1.886
  293   2HD   ARG  42          2HD       ARG  42  -9.506  12.712  -1.482
  294    HE   ARG  42           HE       ARG  42  -8.990  13.453   0.915
  295   1HH1  ARG  42          1HH1      ARG  42  -8.632  15.550  -1.860
  296   2HH1  ARG  42          2HH1      ARG  42  -8.851  17.006  -0.934
  297   1HH2  ARG  42          1HH2      ARG  42  -9.284  15.333   2.122
  298   2HH2  ARG  42          2HH2      ARG  42  -9.234  16.879   1.334
  299    H    GLU  43           H        GLU  43  -2.846  11.523  -1.230
  300    HA   GLU  43           HA       GLU  43  -3.684   9.327  -2.989
  301   1HB   GLU  43          1HB       GLU  43  -3.906  11.307  -4.378
  302   2HB   GLU  43          2HB       GLU  43  -2.300  11.860  -3.908
  303   1HG   GLU  43          1HG       GLU  43  -1.308   9.939  -5.054
  304   2HG   GLU  43          2HG       GLU  43  -2.911   9.366  -5.488
  305    H    ILE  44           H        ILE  44  -2.201   7.756  -3.216
  306    HA   ILE  44           HA       ILE  44   0.496   8.228  -2.139
  307    HB   ILE  44           HB       ILE  44  -1.186   5.698  -2.130
  308   1HG1  ILE  44          1HG1      ILE  44  -1.888   7.322  -0.416
  309   2HG1  ILE  44          2HG1      ILE  44  -1.080   5.947   0.343
  310   1HG2  ILE  44          1HG2      ILE  44   0.660   4.637  -0.881
  311   2HG2  ILE  44          2HG2      ILE  44   1.612   6.114  -1.063
  312   3HG2  ILE  44          3HG2      ILE  44   1.186   5.164  -2.481
  313   1HD1  ILE  44          1HD1      ILE  44   0.167   8.634  -0.185
  314   2HD1  ILE  44          2HD1      ILE  44   0.973   7.265   0.580
  315   3HD1  ILE  44          3HD1      ILE  44  -0.417   8.038   1.363
  316    H    VAL  45           H        VAL  45   2.186   7.742  -3.408
  317    HA   VAL  45           HA       VAL  45   1.665   6.517  -6.024
  318    HB   VAL  45           HB       VAL  45   4.107   8.029  -5.057
  319   1HG1  VAL  45          1HG1      VAL  45   4.807   8.029  -7.410
  320   2HG1  VAL  45          2HG1      VAL  45   3.400   7.051  -7.834
  321   3HG1  VAL  45          3HG1      VAL  45   4.670   6.392  -6.789
  322   1HG2  VAL  45          1HG2      VAL  45   1.880   8.899  -6.905
  323   2HG2  VAL  45          2HG2      VAL  45   3.334   9.825  -6.560
  324   3HG2  VAL  45          3HG2      VAL  45   2.185   9.504  -5.270
  325    H    ILE  46           H        ILE  46   2.834   4.694  -6.687
  326    HA   ILE  46           HA       ILE  46   4.343   3.279  -4.569
  327    HB   ILE  46           HB       ILE  46   2.122   2.027  -6.217
  328   1HG1  ILE  46          1HG1      ILE  46   2.219   2.645  -3.241
  329   2HG1  ILE  46          2HG1      ILE  46   1.213   3.460  -4.433
  330   1HG2  ILE  46          1HG2      ILE  46   3.923   0.450  -5.789
  331   2HG2  ILE  46          2HG2      ILE  46   2.531   0.029  -4.803
  332   3HG2  ILE  46          3HG2      ILE  46   3.894   0.862  -4.066
  333   1HD1  ILE  46          1HD1      ILE  46  -0.064   1.852  -3.143
  334   2HD1  ILE  46          2HD1      ILE  46   0.992   0.557  -3.672
  335   3HD1  ILE  46          3HD1      ILE  46  -0.017   1.404  -4.836
  336    H    ALA  47           H        ALA  47   6.331   3.107  -5.505
  337    HA   ALA  47           HA       ALA  47   6.586   2.737  -8.365
  338   1HB   ALA  47          1HB       ALA  47   8.678   2.813  -6.211
  339   2HB   ALA  47          2HB       ALA  47   8.148   4.194  -7.170
  340   3HB   ALA  47          3HB       ALA  47   8.987   2.850  -7.946
  341    H    HIS  48           H        HIS  48   7.006   0.858  -9.402
  342    HA   HIS  48           HA       HIS  48   7.906  -1.469  -7.869
  343   1HB   HIS  48          1HB       HIS  48   5.463  -1.672  -7.836
  344   2HB   HIS  48          2HB       HIS  48   5.391  -1.461  -9.568
  345    HD1  HIS  48           HD1      HIS  48   6.093  -4.022  -6.960
  346    HD2  HIS  48           HD2      HIS  48   6.176  -3.706 -11.100
  347    HE1  HIS  48           HE1      HIS  48   6.259  -6.376  -7.811
  348    HE2  HIS  48           HE2      HIS  48   6.562  -6.118 -10.302
  349    H    GLY  49           H        GLY  49   9.881  -1.409  -9.021
  350   1HA   GLY  49          1HA       GLY  49  11.165  -2.452 -10.622
  351   2HA   GLY  49          2HA       GLY  49   9.702  -2.668 -11.596
  352    H    ASP  50           H        ASP  50   9.407  -1.357 -13.294
  353    HA   ASP  50           HA       ASP  50  11.153   1.006 -13.501
  354   1HB   ASP  50          1HB       ASP  50  11.199   0.731 -15.826
  355   2HB   ASP  50          2HB       ASP  50  11.179  -0.945 -15.249
  356    H    ASP  51           H        ASP  51   7.833   0.046 -13.165
  357    HA   ASP  51           HA       ASP  51   6.887   2.520 -14.383
  358   1HB   ASP  51          1HB       ASP  51   5.901   0.402 -15.143
  359   2HB   ASP  51          2HB       ASP  51   5.391   0.039 -13.500
  360    H    ARG  52           H        ARG  52   4.938   3.464 -13.195
  361    HA   ARG  52           HA       ARG  52   5.374   3.499 -10.276
  362   1HB   ARG  52          1HB       ARG  52   5.034   5.945 -12.038
  363   2HB   ARG  52          2HB       ARG  52   5.132   5.942 -10.275
  364   1HG   ARG  52          1HG       ARG  52   7.323   5.036 -12.141
  365   2HG   ARG  52          2HG       ARG  52   7.241   6.610 -11.347
  366   1HD   ARG  52          1HD       ARG  52   7.452   5.618  -9.174
  367   2HD   ARG  52          2HD       ARG  52   7.306   3.992  -9.870
  368    HE   ARG  52           HE       ARG  52   9.451   4.489 -11.022
  369   1HH1  ARG  52          1HH1      ARG  52   8.626   6.207  -8.095
  370   2HH1  ARG  52          2HH1      ARG  52  10.265   6.538  -7.661
  371   1HH2  ARG  52          1HH2      ARG  52  11.635   4.912 -10.458
  372   2HH2  ARG  52          2HH2      ARG  52  11.989   5.800  -9.005
  373    H    TYR  53           H        TYR  53   3.560   3.249  -9.215
  374    HA   TYR  53           HA       TYR  53   1.024   3.389 -10.677
  375   1HB   TYR  53          1HB       TYR  53   1.800   1.797  -8.214
  376   2HB   TYR  53          2HB       TYR  53   0.170   1.864  -8.866
  377    HD1  TYR  53           HD1      TYR  53   3.664   0.882  -9.764
  378    HD2  TYR  53           HD2      TYR  53  -0.477   0.371 -10.562
  379    HE1  TYR  53           HE1      TYR  53   4.182  -0.999 -11.261
  380    HE2  TYR  53           HE2      TYR  53   0.021  -1.501 -12.059
  381    HH   TYR  53           HH       TYR  53   1.962  -2.289 -13.431
  382    H    ARG  54           H        ARG  54  -0.874   3.969  -9.303
  383    HA   ARG  54           HA       ARG  54  -0.253   5.840  -7.120
  384   1HB   ARG  54          1HB       ARG  54  -2.016   6.365  -9.507
  385   2HB   ARG  54          2HB       ARG  54  -2.133   7.308  -8.030
  386   1HG   ARG  54          1HG       ARG  54   0.152   8.080  -8.311
  387   2HG   ARG  54          2HG       ARG  54   0.352   7.071  -9.740
  388   1HD   ARG  54          1HD       ARG  54  -1.275   8.345 -10.977
  389   2HD   ARG  54          2HD       ARG  54  -1.753   9.227  -9.523
  390    HE   ARG  54           HE       ARG  54   0.662  10.053  -9.592
  391   1HH1  ARG  54          1HH1      ARG  54  -1.226   9.300 -12.429
  392   2HH1  ARG  54          2HH1      ARG  54  -0.443  10.480 -13.427
  393   1HH2  ARG  54          1HH2      ARG  54   1.663  11.631 -10.898
  394   2HH2  ARG  54          2HH2      ARG  54   1.193  11.832 -12.550
  395    H    LEU  55           H        LEU  55  -1.141   4.984  -5.387
  396    HA   LEU  55           HA       LEU  55  -3.742   3.668  -5.541
  397   1HB   LEU  55          1HB       LEU  55  -1.842   2.710  -4.203
  398   2HB   LEU  55          2HB       LEU  55  -1.942   4.104  -3.144
  399    HG   LEU  55           HG       LEU  55  -4.322   3.413  -2.643
  400   1HD1  LEU  55          1HD1      LEU  55  -3.496   0.856  -4.018
  401   2HD1  LEU  55          2HD1      LEU  55  -4.698   2.013  -4.602
  402   3HD1  LEU  55          3HD1      LEU  55  -4.982   1.132  -3.104
  403   1HD2  LEU  55          1HD2      LEU  55  -2.158   1.437  -1.898
  404   2HD2  LEU  55          2HD2      LEU  55  -3.693   1.683  -1.065
  405   3HD2  LEU  55          3HD2      LEU  55  -2.489   2.965  -1.088
  406    H    ARG  56           H        ARG  56  -5.567   4.900  -5.201
  407    HA   ARG  56           HA       ARG  56  -5.175   7.484  -3.827
  408   1HB   ARG  56          1HB       ARG  56  -5.190   7.862  -6.245
  409   2HB   ARG  56          2HB       ARG  56  -6.737   7.049  -6.390
  410   1HG   ARG  56          1HG       ARG  56  -7.752   8.814  -4.932
  411   2HG   ARG  56          2HG       ARG  56  -6.196   9.636  -4.922
  412   1HD   ARG  56          1HD       ARG  56  -7.656   8.985  -7.471
  413   2HD   ARG  56          2HD       ARG  56  -7.946  10.469  -6.548
  414    HE   ARG  56           HE       ARG  56  -5.153  10.030  -7.199
  415   1HH1  ARG  56          1HH1      ARG  56  -8.207  11.367  -8.310
  416   2HH1  ARG  56          2HH1      ARG  56  -7.466  12.435  -9.464
  417   1HH2  ARG  56          1HH2      ARG  56  -4.181  11.462  -8.688
  418   2HH2  ARG  56          2HH2      ARG  56  -5.176  12.485  -9.663
  419    H    LEU  57           H        LEU  57  -6.929   8.317  -2.691
  420    HA   LEU  57           HA       LEU  57  -9.007   6.344  -2.027
  421   1HB   LEU  57          1HB       LEU  57  -7.297   7.547  -0.334
  422   2HB   LEU  57          2HB       LEU  57  -8.513   8.821  -0.395
  423    HG   LEU  57           HG       LEU  57  -8.964   5.960   0.493
  424   1HD1  LEU  57          1HD1      LEU  57  -8.777   8.519   2.094
  425   2HD1  LEU  57          2HD1      LEU  57  -7.618   7.173   2.090
  426   3HD1  LEU  57          3HD1      LEU  57  -9.251   6.939   2.729
  427   1HD2  LEU  57          1HD2      LEU  57 -10.860   8.305   0.532
  428   2HD2  LEU  57          2HD2      LEU  57 -11.150   6.724   1.278
  429   3HD2  LEU  57          3HD2      LEU  57 -11.004   6.864  -0.472
  430    H    THR  58           H        THR  58 -11.167   6.911  -2.248
  431    HA   THR  58           HA       THR  58 -11.723   9.293  -3.862
  432    HB   THR  58           HB       THR  58 -14.031   8.267  -3.981
  433    HG1  THR  58           HG1      THR  58 -12.961   5.900  -2.967
  434   1HG2  THR  58          1HG2      THR  58 -13.404   6.395  -5.445
  435   2HG2  THR  58          2HG2      THR  58 -11.754   6.462  -4.810
  436   3HG2  THR  58          3HG2      THR  58 -12.408   7.815  -5.751
  437    H    SER  59           H        SER  59 -14.107  10.175  -3.200
  438    HA   SER  59           HA       SER  59 -13.729  11.613  -0.795
  439   1HB   SER  59          1HB       SER  59 -16.305  11.204  -2.364
  440   2HB   SER  59          2HB       SER  59 -15.946  12.511  -1.226
  441    HG   SER  59           HG       SER  59 -15.233  13.505  -2.940
  442    H    GLN  60           H        GLN  60 -13.320   9.808   0.674
  443    HA   GLN  60           HA       GLN  60 -13.871   8.619   2.533
  444   1HB   GLN  60          1HB       GLN  60 -15.270  10.727   2.864
  445   2HB   GLN  60          2HB       GLN  60 -16.643   9.799   2.266
  446   1HG   GLN  60          1HG       GLN  60 -16.245   8.165   4.127
  447   2HG   GLN  60          2HG       GLN  60 -15.034   9.274   4.773
  448   1HE2  GLN  60          2HE2      GLN  60 -15.729  11.342   5.471
  449   2HE2  GLN  60          1HE2      GLN  60 -17.344  11.606   6.010
  450    H    ASN  61           H        ASN  61 -14.623   7.595  -0.279
  451    HA   ASN  61           HA       ASN  61 -16.868   5.833   0.377
  452   1HB   ASN  61          1HB       ASN  61 -16.803   7.286  -1.744
  453   2HB   ASN  61          2HB       ASN  61 -15.586   6.175  -2.341
  454   1HD2  ASN  61          2HD2      ASN  61 -16.179   4.115  -2.925
  455   2HD2  ASN  61          1HD2      ASN  61 -17.826   3.624  -3.107
  456    H    LYS  62           H        LYS  62 -13.874   5.449  -1.533
  457    HA   LYS  62           HA       LYS  62 -12.924   3.281   0.056
  458   1HB   LYS  62          1HB       LYS  62 -13.054   1.515  -1.715
  459   2HB   LYS  62          2HB       LYS  62 -14.587   1.959  -1.001
  460   1HG   LYS  62          1HG       LYS  62 -15.132   1.770  -3.233
  461   2HG   LYS  62          2HG       LYS  62 -14.839   3.509  -3.052
  462   1HD   LYS  62          1HD       LYS  62 -12.849   3.439  -4.233
  463   2HD   LYS  62          2HD       LYS  62 -12.560   1.732  -3.868
  464   1HE   LYS  62          1HE       LYS  62 -13.144   2.080  -6.234
  465   2HE   LYS  62          2HE       LYS  62 -14.296   1.047  -5.415
  466   1HZ   LYS  62          1HZ       LYS  62 -14.676   3.916  -6.042
  467   2HZ   LYS  62          2HZ       LYS  62 -15.771   2.939  -5.194
  468   3HZ   LYS  62          3HZ       LYS  62 -15.436   2.611  -6.815
  469    H    LEU  63           H        LEU  63 -11.262   2.030  -1.818
  470    HA   LEU  63           HA       LEU  63  -9.651   4.272  -2.842
  471   1HB   LEU  63          1HB       LEU  63  -7.604   3.315  -2.057
  472   2HB   LEU  63          2HB       LEU  63  -8.693   3.560  -0.690
  473    HG   LEU  63           HG       LEU  63  -8.340   0.874  -2.009
  474   1HD1  LEU  63          1HD1      LEU  63  -6.146   1.598  -1.287
  475   2HD1  LEU  63          2HD1      LEU  63  -6.740   0.334  -0.208
  476   3HD1  LEU  63          3HD1      LEU  63  -6.788   2.011   0.316
  477   1HD2  LEU  63          1HD2      LEU  63 -10.319   1.121  -0.591
  478   2HD2  LEU  63          2HD2      LEU  63  -9.303   1.668   0.736
  479   3HD2  LEU  63          3HD2      LEU  63  -9.150   0.026   0.129
  480    H    ILE  64           H        ILE  64  -8.040   3.622  -4.459
  481    HA   ILE  64           HA       ILE  64  -8.669   1.157  -5.906
  482    HB   ILE  64           HB       ILE  64  -8.865   2.547  -8.077
  483   1HG1  ILE  64          1HG1      ILE  64 -10.109   4.758  -7.631
  484   2HG1  ILE  64          2HG1      ILE  64  -9.429   4.692  -6.017
  485   1HG2  ILE  64          1HG2      ILE  64 -10.673   1.216  -7.158
  486   2HG2  ILE  64          2HG2      ILE  64 -11.278   2.710  -7.864
  487   3HG2  ILE  64          3HG2      ILE  64 -11.135   2.556  -6.114
  488   1HD1  ILE  64          1HD1      ILE  64  -8.182   6.128  -7.591
  489   2HD1  ILE  64          2HD1      ILE  64  -7.816   4.711  -8.567
  490   3HD1  ILE  64          3HD1      ILE  64  -7.196   4.831  -6.923
  491    H    LEU  65           H        LEU  65  -7.299   0.998  -7.911
  492    HA   LEU  65           HA       LEU  65  -4.618   2.135  -7.431
  493   1HB   LEU  65          1HB       LEU  65  -4.795  -0.343  -7.169
  494   2HB   LEU  65          2HB       LEU  65  -5.367  -0.474  -8.806
  495    HG   LEU  65           HG       LEU  65  -2.945  -1.093  -8.447
  496   1HD1  LEU  65          1HD1      LEU  65  -2.148  -0.108 -10.470
  497   2HD1  LEU  65          2HD1      LEU  65  -3.341   1.185 -10.366
  498   3HD1  LEU  65          3HD1      LEU  65  -3.859  -0.473 -10.670
  499   1HD2  LEU  65          1HD2      LEU  65  -1.314   0.692  -8.199
  500   2HD2  LEU  65          2HD2      LEU  65  -2.410   0.636  -6.813
  501   3HD2  LEU  65          3HD2      LEU  65  -2.614   1.878  -8.051
  502    H    THR  66           H        THR  66  -3.527   2.921  -9.343
  503    HA   THR  66           HA       THR  66  -4.809   3.161 -11.815
  504    HB   THR  66           HB       THR  66  -6.443   4.580 -10.607
  505    HG1  THR  66           HG1      THR  66  -5.120   6.575 -11.973
  506   1HG2  THR  66          1HG2      THR  66  -4.052   6.297  -9.902
  507   2HG2  THR  66          2HG2      THR  66  -5.058   5.380  -8.767
  508   3HG2  THR  66          3HG2      THR  66  -5.734   6.749  -9.652
  509    H    LYS  67           H        LYS  67  -3.744   5.138 -13.035
  510    HA   LYS  67           HA       LYS  67  -1.519   6.396 -11.850
  511   1HB   LYS  67          1HB       LYS  67   0.287   5.533 -13.284
  512   2HB   LYS  67          2HB       LYS  67  -0.365   4.296 -12.225
  513   1HG   LYS  67          1HG       LYS  67  -1.493   3.236 -14.051
  514   2HG   LYS  67          2HG       LYS  67  -1.118   4.585 -15.125
  515   1HD   LYS  67          1HD       LYS  67   1.290   4.104 -14.848
  516   2HD   LYS  67          2HD       LYS  67   0.885   2.702 -13.876
  517   1HE   LYS  67          1HE       LYS  67  -0.260   1.686 -15.771
  518   2HE   LYS  67          2HE       LYS  67   0.014   3.131 -16.754
  519   1HZ   LYS  67          1HZ       LYS  67   2.193   1.446 -15.631
  520   2HZ   LYS  67          2HZ       LYS  67   2.359   2.755 -16.677
  521   3HZ   LYS  67          3HZ       LYS  67   1.618   1.343 -17.217
  522   1H    MET   1          1H        MET   1  -3.666 -63.639  32.212
  523   2H    MET   1          2H        MET   1  -4.345 -62.383  33.134
  524   3H    MET   1          3H        MET   1  -2.814 -63.019  33.519
  525    HA   MET   1           HA       MET   1  -1.868 -62.181  31.508
  526   1HB   MET   1          1HB       MET   1  -4.596 -60.946  30.956
  527   2HB   MET   1          2HB       MET   1  -3.155 -60.849  29.964
  528   1HG   MET   1          1HG       MET   1  -4.712 -62.396  28.999
  529   2HG   MET   1          2HG       MET   1  -3.277 -63.257  29.550
  530   1HE   MET   1          1HE       MET   1  -4.529 -65.564  29.431
  531   2HE   MET   1          2HE       MET   1  -6.003 -64.785  28.841
  532   3HE   MET   1          3HE       MET   1  -6.072 -65.922  30.199
  533    H    MET   2           H        MET   2  -0.957 -60.096  31.475
  534    HA   MET   2           HA       MET   2  -1.354 -58.610  33.924
  535   1HB   MET   2          1HB       MET   2   0.618 -57.279  33.139
  536   2HB   MET   2          2HB       MET   2   0.922 -59.018  33.263
  537   1HG   MET   2          1HG       MET   2   0.269 -57.563  30.698
  538   2HG   MET   2          2HG       MET   2   1.888 -57.951  31.246
  539   1HE   MET   2          1HE       MET   2   1.360 -60.465  28.266
  540   2HE   MET   2          2HE       MET   2   2.435 -59.255  28.961
  541   3HE   MET   2          3HE       MET   2   0.839 -58.791  28.386
  542    H    THR   3           H        THR   3  -1.244 -56.093  33.654
  543    HA   THR   3           HA       THR   3  -3.720 -55.295  32.630
  544    HB   THR   3           HB       THR   3  -2.567 -54.088  34.449
  545    HG1  THR   3           HG1      THR   3  -4.035 -53.042  32.618
  546   1HG2  THR   3          1HG2      THR   3  -0.283 -54.176  33.467
  547   2HG2  THR   3          2HG2      THR   3  -0.746 -52.570  34.048
  548   3HG2  THR   3          3HG2      THR   3  -0.776 -52.939  32.317
  549    H    ALA   4           H        ALA   4  -4.389 -54.421  30.751
  550    HA   ALA   4           HA       ALA   4  -2.372 -53.859  28.657
  551   1HB   ALA   4          1HB       ALA   4  -3.895 -54.811  26.987
  552   2HB   ALA   4          2HB       ALA   4  -5.010 -55.273  28.267
  553   3HB   ALA   4          3HB       ALA   4  -3.416 -56.015  28.191
  554    H    SER   5           H        SER   5  -2.451 -51.682  28.587
  555    HA   SER   5           HA       SER   5  -5.020 -50.402  28.014
  556   1HB   SER   5          1HB       SER   5  -4.559 -50.198  30.477
  557   2HB   SER   5          2HB       SER   5  -3.047 -49.368  30.079
  558    HG   SER   5           HG       SER   5  -5.675 -48.487  29.393
  559    H    ASP   6           H        ASP   6  -4.823 -48.396  26.890
  560    HA   ASP   6           HA       ASP   6  -2.240 -47.453  26.054
  561   1HB   ASP   6          1HB       ASP   6  -2.400 -49.364  24.555
  562   2HB   ASP   6          2HB       ASP   6  -4.001 -48.874  24.044
  563    H    ARG   7           H        ARG   7  -2.342 -45.344  25.566
  564    HA   ARG   7           HA       ARG   7  -4.785 -44.181  24.471
  565   1HB   ARG   7          1HB       ARG   7  -5.284 -43.907  26.783
  566   2HB   ARG   7          2HB       ARG   7  -3.624 -43.449  27.175
  567   1HG   ARG   7          1HG       ARG   7  -5.167 -41.548  27.267
  568   2HG   ARG   7          2HG       ARG   7  -3.912 -41.344  26.045
  569   1HD   ARG   7          1HD       ARG   7  -5.489 -41.882  24.275
  570   2HD   ARG   7          2HD       ARG   7  -6.718 -42.268  25.477
  571    HE   ARG   7           HE       ARG   7  -6.393 -39.775  26.127
  572   1HH1  ARG   7          1HH1      ARG   7  -6.262 -41.097  22.862
  573   2HH1  ARG   7          2HH1      ARG   7  -6.843 -39.632  22.126
  574   1HH2  ARG   7          1HH2      ARG   7  -7.156 -37.877  25.147
  575   2HH2  ARG   7          2HH2      ARG   7  -7.367 -37.795  23.417
  576    H    LEU   8           H        LEU   8  -4.087 -43.062  22.797
  577    HA   LEU   8           HA       LEU   8  -1.511 -41.632  22.959
  578   1HB   LEU   8          1HB       LEU   8  -2.962 -42.647  20.492
  579   2HB   LEU   8          2HB       LEU   8  -1.435 -41.783  20.488
  580    HG   LEU   8           HG       LEU   8  -1.899 -44.522  21.689
  581   1HD1  LEU   8          1HD1      LEU   8  -0.484 -43.694  19.164
  582   2HD1  LEU   8          2HD1      LEU   8  -2.020 -44.571  19.263
  583   3HD1  LEU   8          3HD1      LEU   8  -0.529 -45.329  19.819
  584   1HD2  LEU   8          1HD2      LEU   8   0.647 -42.918  21.365
  585   2HD2  LEU   8          2HD2      LEU   8   0.543 -44.591  21.942
  586   3HD2  LEU   8          3HD2      LEU   8  -0.170 -43.285  22.878
  587    H    GLY   9           H        GLY   9  -2.301 -39.734  23.803
  588   1HA   GLY   9          1HA       GLY   9  -4.570 -38.341  22.776
  589   2HA   GLY   9          2HA       GLY   9  -3.324 -37.677  23.826
  590    H    ALA  10           H        ALA  10  -4.130 -38.406  20.478
  591    HA   ALA  10           HA       ALA  10  -1.894 -37.329  19.218
  592   1HB   ALA  10          1HB       ALA  10  -4.756 -37.375  18.203
  593   2HB   ALA  10          2HB       ALA  10  -3.568 -38.672  18.021
  594   3HB   ALA  10          3HB       ALA  10  -3.311 -37.130  17.217
  595    H    ASP  11           H        ASP  11  -1.131 -35.376  19.763
  596    HA   ASP  11           HA       ASP  11  -2.697 -33.162  20.557
  597   1HB   ASP  11          1HB       ASP  11  -0.279 -33.426  21.098
  598   2HB   ASP  11          2HB       ASP  11   0.111 -33.161  19.408
  599    HA   PRO  12           HA       PRO  12  -4.173 -32.199  16.411
  600   1HB   PRO  12          1HB       PRO  12  -5.806 -30.142  17.139
  601   2HB   PRO  12          2HB       PRO  12  -6.237 -31.834  17.394
  602   1HG   PRO  12          1HG       PRO  12  -5.103 -29.858  19.341
  603   2HG   PRO  12          2HG       PRO  12  -6.408 -31.029  19.581
  604   1HD   PRO  12          1HD       PRO  12  -3.898 -31.493  20.453
  605   2HD   PRO  12          2HD       PRO  12  -4.946 -32.798  19.916
  606    H    THR  13           H        THR  13  -2.381 -30.196  18.557
  607    HA   THR  13           HA       THR  13  -1.131 -28.329  18.333
  608    HB   THR  13           HB       THR  13  -1.145 -29.009  15.383
  609    HG1  THR  13           HG1      THR  13  -0.220 -30.441  17.415
  610   1HG2  THR  13          1HG2      THR  13  -0.245 -26.759  15.861
  611   2HG2  THR  13          2HG2      THR  13   1.037 -27.865  15.349
  612   3HG2  THR  13          3HG2      THR  13   0.868 -27.463  17.058
  613    H    GLN  14           H        GLN  14  -2.709 -26.865  18.971
  614    HA   GLN  14           HA       GLN  14  -4.496 -25.657  17.100
  615   1HB   GLN  14          1HB       GLN  14  -4.844 -23.927  18.914
  616   2HB   GLN  14          2HB       GLN  14  -5.218 -25.586  19.352
  617   1HG   GLN  14          1HG       GLN  14  -2.564 -24.342  20.033
  618   2HG   GLN  14          2HG       GLN  14  -3.986 -24.082  21.053
  619   1HE2  GLN  14          2HE2      GLN  14  -1.506 -25.441  21.669
  620   2HE2  GLN  14          1HE2      GLN  14  -1.932 -27.058  22.147
  621    H    ALA  15           H        ALA  15  -3.129 -25.092  15.433
  622    HA   ALA  15           HA       ALA  15  -2.072 -22.416  15.573
  623   1HB   ALA  15          1HB       ALA  15   0.175 -22.956  14.779
  624   2HB   ALA  15          2HB       ALA  15  -0.182 -24.680  14.874
  625   3HB   ALA  15          3HB       ALA  15  -0.139 -23.708  16.348
  626    H    ALA  16           H        ALA  16  -3.382 -21.740  13.962
  627    HA   ALA  16           HA       ALA  16  -2.953 -22.858  11.286
  628   1HB   ALA  16          1HB       ALA  16  -4.865 -24.125  12.113
  629   2HB   ALA  16          2HB       ALA  16  -5.361 -23.028  10.834
  630   3HB   ALA  16          3HB       ALA  16  -5.712 -22.628  12.513
  631    H    SER  17           H        SER  17  -1.850 -20.843  11.125
  632    HA   SER  17           HA       SER  17  -3.316 -18.805   9.887
  633   1HB   SER  17          1HB       SER  17  -4.012 -18.254  12.192
  634   2HB   SER  17          2HB       SER  17  -2.310 -18.095  12.653
  635    HG   SER  17           HG       SER  17  -3.952 -16.368  11.244
  636    H    SER  18           H        SER  18  -1.909 -17.061   9.143
  637    HA   SER  18           HA       SER  18   0.912 -17.913   9.048
  638   1HB   SER  18          1HB       SER  18  -0.599 -16.084   7.165
  639   2HB   SER  18          2HB       SER  18   1.064 -16.633   6.976
  640    HG   SER  18           HG       SER  18  -1.299 -18.212   6.944
  641    HA   PRO  19           HA       PRO  19   1.247 -14.299  11.796
  642   1HB   PRO  19          1HB       PRO  19   3.712 -14.955  12.765
  643   2HB   PRO  19          2HB       PRO  19   2.219 -15.653  13.380
  644   1HG   PRO  19          1HG       PRO  19   4.186 -16.783  11.431
  645   2HG   PRO  19          2HG       PRO  19   3.345 -17.593  12.772
  646   1HD   PRO  19          1HD       PRO  19   2.542 -17.836  10.192
  647   2HD   PRO  19          2HD       PRO  19   1.413 -17.900  11.554
  648    H    GLY  20           H        GLY  20   3.612 -15.525   9.484
  649   1HA   GLY  20          1HA       GLY  20   5.044 -14.457   8.032
  650   2HA   GLY  20          2HA       GLY  20   3.960 -13.088   8.141
  651    H    GLY  21           H        GLY  21   4.758 -11.270   8.944
  652   1HA   GLY  21          1HA       GLY  21   6.526 -11.210  11.195
  653   2HA   GLY  21          2HA       GLY  21   7.379 -10.819   9.718
  654    H    ALA  22           H        ALA  22   7.058  -8.968  11.850
  655    HA   ALA  22           HA       ALA  22   5.166  -7.057  10.636
  656   1HB   ALA  22          1HB       ALA  22   4.543  -7.688  12.935
  657   2HB   ALA  22          2HB       ALA  22   5.004  -5.993  12.842
  658   3HB   ALA  22          3HB       ALA  22   6.129  -7.184  13.517
  659    H    ARG  23           H        ARG  23   6.029  -5.191   9.862
  660    HA   ARG  23           HA       ARG  23   8.675  -4.332  10.748
  661   1HB   ARG  23          1HB       ARG  23   9.623  -4.185   8.541
  662   2HB   ARG  23          2HB       ARG  23   9.060  -5.827   8.781
  663   1HG   ARG  23          1HG       ARG  23   7.221  -5.550   7.341
  664   2HG   ARG  23          2HG       ARG  23   7.393  -3.786   7.338
  665   1HD   ARG  23          1HD       ARG  23   9.235  -5.829   6.074
  666   2HD   ARG  23          2HD       ARG  23   8.221  -4.651   5.239
  667    HE   ARG  23           HE       ARG  23  10.284  -3.653   7.078
  668   1HH1  ARG  23          1HH1      ARG  23   9.204  -4.072   3.755
  669   2HH1  ARG  23          2HH1      ARG  23  10.386  -2.965   3.131
  670   1HH2  ARG  23          1HH2      ARG  23  11.768  -2.157   6.238
  671   2HH2  ARG  23          2HH2      ARG  23  11.812  -1.886   4.522
  672    H    ALA  24           H        ALA  24   9.212  -2.148   9.764
  673    HA   ALA  24           HA       ALA  24   6.750  -0.584   9.393
  674   1HB   ALA  24          1HB       ALA  24   7.938   1.314  10.389
  675   2HB   ALA  24          2HB       ALA  24   9.372   0.316  10.588
  676   3HB   ALA  24          3HB       ALA  24   7.922  -0.065  11.495
  677    H    VAL  25           H        VAL  25   6.516  -0.081   7.324
  678    HA   VAL  25           HA       VAL  25   8.871   0.494   5.644
  679    HB   VAL  25           HB       VAL  25   7.302   0.405   3.742
  680   1HG1  VAL  25          1HG1      VAL  25   8.375  -1.667   4.459
  681   2HG1  VAL  25          2HG1      VAL  25   6.768  -2.003   3.840
  682   3HG1  VAL  25          3HG1      VAL  25   7.052  -1.997   5.582
  683   1HG2  VAL  25          1HG2      VAL  25   5.217  -0.076   5.898
  684   2HG2  VAL  25          2HG2      VAL  25   4.946  -0.362   4.169
  685   3HG2  VAL  25          3HG2      VAL  25   5.296   1.274   4.749
  686    H    SER  26           H        SER  26   9.067   2.518   4.551
  687    HA   SER  26           HA       SER  26   7.642   4.636   6.002
  688   1HB   SER  26          1HB       SER  26   9.626   6.046   5.187
  689   2HB   SER  26          2HB       SER  26   9.991   4.764   6.357
  690    HG   SER  26           HG       SER  26  11.245   5.086   4.163
  691    H    ILE  27           H        ILE  27   7.106   6.558   4.915
  692    HA   ILE  27           HA       ILE  27   6.445   6.266   2.062
  693    HB   ILE  27           HB       ILE  27   4.910   7.920   4.089
  694   1HG1  ILE  27          1HG1      ILE  27   4.649   5.508   4.570
  695   2HG1  ILE  27          2HG1      ILE  27   3.150   6.251   4.063
  696   1HG2  ILE  27          1HG2      ILE  27   4.284   7.146   1.227
  697   2HG2  ILE  27          2HG2      ILE  27   4.718   8.752   1.810
  698   3HG2  ILE  27          3HG2      ILE  27   3.188   8.028   2.302
  699   1HD1  ILE  27          1HD1      ILE  27   4.941   4.553   2.348
  700   2HD1  ILE  27          2HD1      ILE  27   3.418   5.280   1.834
  701   3HD1  ILE  27          3HD1      ILE  27   3.427   4.049   3.092
  702    H    VAL  28           H        VAL  28   7.505   7.760   0.829
  703    HA   VAL  28           HA       VAL  28   8.727  10.040   2.221
  704    HB   VAL  28           HB       VAL  28  10.178  10.228   0.160
  705   1HG1  VAL  28          1HG1      VAL  28  10.279   7.619   1.690
  706   2HG1  VAL  28          2HG1      VAL  28  10.976   9.161   2.204
  707   3HG1  VAL  28          3HG1      VAL  28  11.607   8.332   0.785
  708   1HG2  VAL  28          1HG2      VAL  28  10.335   8.223  -1.301
  709   2HG2  VAL  28          2HG2      VAL  28   8.798   9.070  -1.476
  710   3HG2  VAL  28          3HG2      VAL  28   8.890   7.575  -0.530
  711    H    GLY  29           H        GLY  29   7.280  11.655   2.236
  712   1HA   GLY  29          1HA       GLY  29   6.221  13.531   1.320
  713   2HA   GLY  29          2HA       GLY  29   6.573  12.896  -0.292
  714    H    ASN  30           H        ASN  30   5.315  11.088  -1.032
  715    HA   ASN  30           HA       ASN  30   3.072  10.133   0.500
  716   1HB   ASN  30          1HB       ASN  30   1.292  10.769  -0.962
  717   2HB   ASN  30          2HB       ASN  30   2.160  12.241  -0.559
  718   1HD2  ASN  30          2HD2      ASN  30   0.421  11.558  -2.841
  719   2HD2  ASN  30          1HD2      ASN  30   1.367  11.867  -4.261
  720    H    GLN  31           H        GLN  31   5.593   9.329  -0.909
  721    HA   GLN  31           HA       GLN  31   4.503   7.436  -2.884
  722   1HB   GLN  31          1HB       GLN  31   6.144   9.079  -3.790
  723   2HB   GLN  31          2HB       GLN  31   7.334   8.495  -2.643
  724   1HG   GLN  31          1HG       GLN  31   7.098   6.225  -3.713
  725   2HG   GLN  31          2HG       GLN  31   6.134   6.987  -4.953
  726   1HE2  GLN  31          2HE2      GLN  31   9.285   6.570  -3.634
  727   2HE2  GLN  31          1HE2      GLN  31  10.171   7.295  -4.941
  728    H    ILE  32           H        ILE  32   5.593   5.340  -2.961
  729    HA   ILE  32           HA       ILE  32   7.086   4.440  -0.684
  730    HB   ILE  32           HB       ILE  32   4.836   4.342   0.291
  731   1HG1  ILE  32          1HG1      ILE  32   5.913   1.596  -0.424
  732   2HG1  ILE  32          2HG1      ILE  32   6.484   2.607   0.897
  733   1HG2  ILE  32          1HG2      ILE  32   3.103   2.902  -0.646
  734   2HG2  ILE  32          2HG2      ILE  32   4.136   2.523  -2.016
  735   3HG2  ILE  32          3HG2      ILE  32   3.546   4.175  -1.793
  736   1HD1  ILE  32          1HD1      ILE  32   4.254   2.426   1.931
  737   2HD1  ILE  32          2HD1      ILE  32   5.049   0.870   1.725
  738   3HD1  ILE  32          3HD1      ILE  32   3.756   1.358   0.617
  739    H    ASP  33           H        ASP  33   7.978   2.329  -1.057
  740    HA   ASP  33           HA       ASP  33   7.920   1.562  -3.887
  741   1HB   ASP  33          1HB       ASP  33  10.113   2.008  -2.734
  742   2HB   ASP  33          2HB       ASP  33   9.816   0.609  -1.723
  743    H    SER  34           H        SER  34   6.800  -0.168  -4.545
  744    HA   SER  34           HA       SER  34   5.093  -1.593  -2.965
  745   1HB   SER  34          1HB       SER  34   4.873  -1.401  -5.384
  746   2HB   SER  34          2HB       SER  34   6.328  -2.341  -5.618
  747    HG   SER  34           HG       SER  34   4.486  -3.639  -4.083
  748    H    ARG  35           H        ARG  35   8.418  -2.385  -3.799
  749    HA   ARG  35           HA       ARG  35   8.334  -5.109  -3.087
  750   1HB   ARG  35          1HB       ARG  35  10.114  -4.174  -4.480
  751   2HB   ARG  35          2HB       ARG  35  10.668  -3.183  -3.139
  752   1HG   ARG  35          1HG       ARG  35  10.635  -6.148  -2.836
  753   2HG   ARG  35          2HG       ARG  35  11.918  -5.390  -3.757
  754   1HD   ARG  35          1HD       ARG  35  12.507  -4.006  -1.818
  755   2HD   ARG  35          2HD       ARG  35  11.177  -4.716  -0.890
  756    HE   ARG  35           HE       ARG  35  12.855  -6.774  -1.842
  757   1HH1  ARG  35          1HH1      ARG  35  12.865  -4.168   0.519
  758   2HH1  ARG  35          2HH1      ARG  35  13.967  -4.985   1.583
  759   1HH2  ARG  35          1HH2      ARG  35  14.271  -7.831  -0.421
  760   2HH2  ARG  35          2HH2      ARG  35  14.737  -7.076   1.065
  761    H    GLU  36           H        GLU  36   8.902  -2.175  -1.232
  762    HA   GLU  36           HA       GLU  36   9.812  -3.401   1.134
  763   1HB   GLU  36          1HB       GLU  36   8.405  -0.774   0.664
  764   2HB   GLU  36          2HB       GLU  36   8.998  -1.267   2.247
  765   1HG   GLU  36          1HG       GLU  36  10.595  -0.801  -0.259
  766   2HG   GLU  36          2HG       GLU  36  10.616   0.158   1.225
  767    H    LEU  37           H        LEU  37   6.598  -2.910  -0.144
  768    HA   LEU  37           HA       LEU  37   5.220  -3.756   2.239
  769   1HB   LEU  37          1HB       LEU  37   4.318  -3.586  -0.641
  770   2HB   LEU  37          2HB       LEU  37   3.251  -3.954   0.695
  771    HG   LEU  37           HG       LEU  37   4.761  -1.358   0.343
  772   1HD1  LEU  37          1HD1      LEU  37   1.829  -1.930  -0.034
  773   2HD1  LEU  37          2HD1      LEU  37   2.988  -1.589  -1.324
  774   3HD1  LEU  37          3HD1      LEU  37   2.597  -0.351  -0.135
  775   1HD2  LEU  37          1HD2      LEU  37   2.701  -2.193   2.377
  776   2HD2  LEU  37          2HD2      LEU  37   3.344  -0.568   2.201
  777   3HD2  LEU  37          3HD2      LEU  37   4.405  -1.873   2.698
  778    H    PHE  38           H        PHE  38   5.946  -5.301  -0.903
  779    HA   PHE  38           HA       PHE  38   4.747  -7.790  -0.062
  780   1HB   PHE  38          1HB       PHE  38   6.238  -6.993  -2.568
  781   2HB   PHE  38          2HB       PHE  38   5.608  -8.607  -2.313
  782    HD1  PHE  38           HD1      PHE  38   3.134  -8.889  -1.957
  783    HD2  PHE  38           HD2      PHE  38   4.852  -5.256  -3.362
  784    HE1  PHE  38           HE1      PHE  38   0.939  -8.192  -2.825
  785    HE2  PHE  38           HE2      PHE  38   2.663  -4.575  -4.239
  786    HZ   PHE  38           HZ       PHE  38   0.705  -6.032  -3.976
  787    H    THR  39           H        THR  39   7.693  -6.483   0.648
  788    HA   THR  39           HA       THR  39   9.222  -8.901   0.517
  789    HB   THR  39           HB       THR  39  10.217  -6.543   0.460
  790    HG1  THR  39           HG1      THR  39  11.489  -8.433   0.752
  791   1HG2  THR  39          1HG2      THR  39   9.032  -5.632   2.386
  792   2HG2  THR  39          2HG2      THR  39  10.784  -5.555   2.627
  793   3HG2  THR  39          3HG2      THR  39   9.833  -6.798   3.434
  794    H    VAL  40           H        VAL  40   6.827  -7.628   2.558
  795    HA   VAL  40           HA       VAL  40   7.610  -9.119   4.894
  796    HB   VAL  40           HB       VAL  40   6.096  -7.082   4.962
  797   1HG1  VAL  40          1HG1      VAL  40   3.946  -9.040   4.174
  798   2HG1  VAL  40          2HG1      VAL  40   4.556  -7.736   3.166
  799   3HG1  VAL  40          3HG1      VAL  40   3.721  -7.355   4.664
  800   1HG2  VAL  40          1HG2      VAL  40   4.801  -7.945   6.855
  801   2HG2  VAL  40          2HG2      VAL  40   6.476  -8.518   6.881
  802   3HG2  VAL  40          3HG2      VAL  40   5.184  -9.588   6.344
  803    H    ASP  41           H        ASP  41   4.853  -9.650   2.496
  804    HA   ASP  41           HA       ASP  41   5.863 -12.293   2.061
  805   1HB   ASP  41          1HB       ASP  41   4.409 -12.811   3.897
  806   2HB   ASP  41          2HB       ASP  41   3.159 -11.731   3.310
  807    H    ARG  42           H        ARG  42   4.534 -13.233   0.188
  808    HA   ARG  42           HA       ARG  42   4.553 -11.323  -1.888
  809   1HB   ARG  42          1HB       ARG  42   5.019 -13.811  -2.050
  810   2HB   ARG  42          2HB       ARG  42   3.276 -14.050  -2.062
  811   1HG   ARG  42          1HG       ARG  42   3.098 -12.684  -4.080
  812   2HG   ARG  42          2HG       ARG  42   4.843 -12.442  -4.090
  813   1HD   ARG  42          1HD       ARG  42   4.409 -14.171  -5.641
  814   2HD   ARG  42          2HD       ARG  42   5.073 -14.948  -4.204
  815    HE   ARG  42           HE       ARG  42   2.164 -14.823  -4.520
  816   1HH1  ARG  42          1HH1      ARG  42   5.093 -16.751  -4.434
  817   2HH1  ARG  42          2HH1      ARG  42   4.230 -18.255  -4.418
  818   1HH2  ARG  42          1HH2      ARG  42   1.043 -16.809  -4.515
  819   2HH2  ARG  42          2HH2      ARG  42   1.950 -18.291  -4.441
  820    H    GLU  43           H        GLU  43   2.185 -11.710   0.415
  821    HA   GLU  43           HA       GLU  43   0.210 -10.396  -1.321
  822   1HB   GLU  43          1HB       GLU  43  -0.538 -12.716  -1.152
  823   2HB   GLU  43          2HB       GLU  43  -0.386 -12.662   0.600
  824   1HG   GLU  43          1HG       GLU  43  -2.160 -10.921   0.646
  825   2HG   GLU  43          2HG       GLU  43  -2.366 -11.126  -1.087
  826    H    ILE  44           H        ILE  44  -0.692  -8.638  -0.416
  827    HA   ILE  44           HA       ILE  44  -0.232  -8.142   2.451
  828    HB   ILE  44           HB       ILE  44  -0.587  -6.052   0.285
  829   1HG1  ILE  44          1HG1      ILE  44   1.475  -7.276  -0.193
  830   2HG1  ILE  44          2HG1      ILE  44   1.866  -5.672   0.457
  831   1HG2  ILE  44          1HG2      ILE  44   0.378  -5.851   3.152
  832   2HG2  ILE  44          2HG2      ILE  44  -1.176  -5.297   2.530
  833   3HG2  ILE  44          3HG2      ILE  44   0.312  -4.513   1.995
  834   1HD1  ILE  44          1HD1      ILE  44   1.930  -8.260   1.971
  835   2HD1  ILE  44          2HD1      ILE  44   2.289  -6.674   2.652
  836   3HD1  ILE  44          3HD1      ILE  44   3.325  -7.354   1.401
  837    H    VAL  45           H        VAL  45  -1.970  -7.657   3.682
  838    HA   VAL  45           HA       VAL  45  -4.599  -7.382   2.400
  839    HB   VAL  45           HB       VAL  45  -3.946  -7.946   5.314
  840   1HG1  VAL  45          1HG1      VAL  45  -6.335  -8.547   5.490
  841   2HG1  VAL  45          2HG1      VAL  45  -6.578  -8.035   3.822
  842   3HG1  VAL  45          3HG1      VAL  45  -6.089  -6.849   5.043
  843   1HG2  VAL  45          1HG2      VAL  45  -4.888  -9.863   3.168
  844   2HG2  VAL  45          2HG2      VAL  45  -4.640 -10.247   4.878
  845   3HG2  VAL  45          3HG2      VAL  45  -3.271  -9.803   3.851
  846    H    ILE  46           H        ILE  46  -5.897  -5.614   2.864
  847    HA   ILE  46           HA       ILE  46  -4.594  -3.362   4.237
  848    HB   ILE  46           HB       ILE  46  -5.912  -3.170   1.501
  849   1HG1  ILE  46          1HG1      ILE  46  -2.992  -2.861   2.280
  850   2HG1  ILE  46          2HG1      ILE  46  -3.672  -4.195   1.343
  851   1HG2  ILE  46          1HG2      ILE  46  -5.168  -0.824   1.558
  852   2HG2  ILE  46          2HG2      ILE  46  -4.618  -1.051   3.216
  853   3HG2  ILE  46          3HG2      ILE  46  -6.331  -1.198   2.823
  854   1HD1  ILE  46          1HD1      ILE  46  -3.487  -1.307   0.515
  855   2HD1  ILE  46          2HD1      ILE  46  -4.279  -2.575  -0.416
  856   3HD1  ILE  46          3HD1      ILE  46  -2.544  -2.665  -0.110
  857    H    ALA  47           H        ALA  47  -6.021  -3.023   5.901
  858    HA   ALA  47           HA       ALA  47  -8.851  -3.434   5.536
  859   1HB   ALA  47          1HB       ALA  47  -7.347  -2.350   7.931
  860   2HB   ALA  47          2HB       ALA  47  -7.745  -4.051   7.660
  861   3HB   ALA  47          3HB       ALA  47  -9.039  -2.877   7.904
  862    H    HIS  48           H        HIS  48 -10.364  -1.878   5.211
  863    HA   HIS  48           HA       HIS  48  -9.660   0.929   5.656
  864   1HB   HIS  48          1HB       HIS  48  -9.124   0.456   3.262
  865   2HB   HIS  48          2HB       HIS  48 -10.803  -0.019   3.010
  866    HD1  HIS  48           HD1      HIS  48  -8.601   2.866   2.862
  867    HD2  HIS  48           HD2      HIS  48 -12.656   2.253   3.518
  868    HE1  HIS  48           HE1      HIS  48  -9.682   5.087   2.461
  869    HE2  HIS  48           HE2      HIS  48 -12.088   4.755   3.105
  870    H    GLY  49           H        GLY  49 -11.209   0.996   7.349
  871   1HA   GLY  49          1HA       GLY  49 -13.292   1.786   7.979
  872   2HA   GLY  49          2HA       GLY  49 -13.899   1.389   6.354
  873    H    ASP  50           H        ASP  50 -15.115  -0.368   6.156
  874    HA   ASP  50           HA       ASP  50 -15.240  -2.235   8.446
  875   1HB   ASP  50          1HB       ASP  50 -17.353  -1.103   7.966
  876   2HB   ASP  50          2HB       ASP  50 -17.292  -1.634   6.291
  877    H    ASP  51           H        ASP  51 -14.310  -1.986   5.110
  878    HA   ASP  51           HA       ASP  51 -14.639  -4.872   4.709
  879   1HB   ASP  51          1HB       ASP  51 -15.598  -3.353   3.012
  880   2HB   ASP  51          2HB       ASP  51 -14.012  -2.669   2.717
  881    H    ARG  52           H        ARG  52 -12.839  -5.880   3.349
  882    HA   ARG  52           HA       ARG  52 -10.214  -4.927   4.244
  883   1HB   ARG  52          1HB       ARG  52 -11.283  -7.745   4.501
  884   2HB   ARG  52          2HB       ARG  52  -9.574  -7.351   4.639
  885   1HG   ARG  52          1HG       ARG  52 -10.140  -5.812   6.523
  886   2HG   ARG  52          2HG       ARG  52 -11.805  -6.420   6.459
  887   1HD   ARG  52          1HD       ARG  52 -11.007  -8.684   6.904
  888   2HD   ARG  52          2HD       ARG  52  -9.333  -8.091   6.956
  889    HE   ARG  52           HE       ARG  52 -11.255  -6.909   8.808
  890   1HH1  ARG  52          1HH1      ARG  52  -8.515  -9.031   8.294
  891   2HH1  ARG  52          2HH1      ARG  52  -8.135  -9.121   9.991
  892   1HH2  ARG  52          1HH2      ARG  52 -10.717  -7.000  11.015
  893   2HH2  ARG  52          2HH2      ARG  52  -9.368  -7.949  11.519
  894    H    TYR  53           H        TYR  53  -8.802  -4.826   2.684
  895    HA   TYR  53           HA       TYR  53  -9.531  -5.968   0.061
  896   1HB   TYR  53          1HB       TYR  53  -7.728  -3.615   0.786
  897   2HB   TYR  53          2HB       TYR  53  -7.990  -4.194  -0.867
  898    HD1  TYR  53           HD1      TYR  53  -9.708  -2.725   2.102
  899    HD2  TYR  53           HD2      TYR  53  -9.852  -3.476  -2.087
  900    HE1  TYR  53           HE1      TYR  53 -11.692  -1.291   1.910
  901    HE2  TYR  53           HE2      TYR  53 -11.828  -2.016  -2.298
  902    HH   TYR  53           HH       TYR  53 -13.640  -1.217  -0.853
  903    H    ARG  54           H        ARG  54  -7.631  -6.557  -1.317
  904    HA   ARG  54           HA       ARG  54  -5.303  -7.515   0.223
  905   1HB   ARG  54          1HB       ARG  54  -6.963  -9.130  -1.747
  906   2HB   ARG  54          2HB       ARG  54  -5.370  -9.610  -1.176
  907   1HG   ARG  54          1HG       ARG  54  -6.173  -9.778   1.093
  908   2HG   ARG  54          2HG       ARG  54  -7.739  -9.139   0.601
  909   1HD   ARG  54          1HD       ARG  54  -8.162 -11.100  -0.750
  910   2HD   ARG  54          2HD       ARG  54  -6.563 -11.746  -0.389
  911    HE   ARG  54           HE       ARG  54  -7.477 -11.539   2.046
  912   1HH1  ARG  54          1HH1      ARG  54  -9.252 -12.631  -0.772
  913   2HH1  ARG  54          2HH1      ARG  54 -10.249 -13.734   0.119
  914   1HH2  ARG  54          1HH2      ARG  54  -8.800 -12.952   3.220
  915   2HH2  ARG  54          2HH2      ARG  54  -9.977 -13.911   2.400
  916    H    LEU  55           H        LEU  55  -3.651  -6.455  -0.581
  917    HA   LEU  55           HA       LEU  55  -3.451  -5.836  -3.433
  918   1HB   LEU  55          1HB       LEU  55  -2.868  -4.134  -1.682
  919   2HB   LEU  55          2HB       LEU  55  -1.561  -5.173  -1.164
  920    HG   LEU  55           HG       LEU  55  -0.595  -4.957  -3.481
  921   1HD1  LEU  55          1HD1      LEU  55  -1.319  -3.125  -4.897
  922   2HD1  LEU  55          2HD1      LEU  55  -2.619  -2.751  -3.755
  923   3HD1  LEU  55          3HD1      LEU  55  -2.630  -4.278  -4.634
  924   1HD2  LEU  55          1HD2      LEU  55   0.273  -3.706  -1.567
  925   2HD2  LEU  55          2HD2      LEU  55  -0.877  -2.407  -1.896
  926   3HD2  LEU  55          3HD2      LEU  55   0.380  -2.796  -3.068
  927    H    ARG  56           H        ARG  56  -2.385  -7.316  -4.738
  928    HA   ARG  56           HA       ARG  56  -0.599  -9.236  -3.398
  929   1HB   ARG  56          1HB       ARG  56  -2.833 -10.272  -3.732
  930   2HB   ARG  56          2HB       ARG  56  -2.701  -9.940  -5.464
  931   1HG   ARG  56          1HG       ARG  56  -0.806 -11.448  -5.630
  932   2HG   ARG  56          2HG       ARG  56  -0.862 -11.733  -3.887
  933   1HD   ARG  56          1HD       ARG  56  -3.059 -12.400  -5.843
  934   2HD   ARG  56          2HD       ARG  56  -1.919 -13.556  -5.172
  935    HE   ARG  56           HE       ARG  56  -2.875 -12.922  -2.913
  936   1HH1  ARG  56          1HH1      ARG  56  -4.741 -12.589  -5.871
  937   2HH1  ARG  56          2HH1      ARG  56  -6.274 -12.800  -5.102
  938   1HH2  ARG  56          1HH2      ARG  56  -4.904 -13.220  -1.887
  939   2HH2  ARG  56          2HH2      ARG  56  -6.362 -13.174  -2.833
  940    H    LEU  57           H        LEU  57   1.083 -10.073  -4.608
  941    HA   LEU  57           HA       LEU  57   1.753  -8.542  -7.019
  942   1HB   LEU  57          1HB       LEU  57   3.188  -8.833  -4.757
  943   2HB   LEU  57          2HB       LEU  57   3.775 -10.242  -5.612
  944    HG   LEU  57           HG       LEU  57   3.969  -7.371  -6.560
  945   1HD1  LEU  57          1HD1      LEU  57   5.476  -7.866  -4.722
  946   2HD1  LEU  57          2HD1      LEU  57   6.381  -7.636  -6.222
  947   3HD1  LEU  57          3HD1      LEU  57   6.088  -9.265  -5.591
  948   1HD2  LEU  57          1HD2      LEU  57   3.756  -8.833  -8.484
  949   2HD2  LEU  57          2HD2      LEU  57   5.005  -9.907  -7.839
  950   3HD2  LEU  57          3HD2      LEU  57   5.422  -8.268  -8.349
  951    H    THR  58           H        THR  58   2.196  -9.637  -8.922
  952    HA   THR  58           HA       THR  58   1.382 -12.423  -9.066
  953    HB   THR  58           HB       THR  58   1.677 -12.019 -11.568
  954    HG1  THR  58           HG1      THR  58   1.504  -9.277 -11.088
  955   1HG2  THR  58          1HG2      THR  58  -0.536 -11.941 -10.484
  956   2HG2  THR  58          2HG2      THR  58  -0.405 -10.770 -11.795
  957   3HG2  THR  58          3HG2      THR  58  -0.283 -10.222 -10.131
  958    H    SER  59           H        SER  59   2.793 -13.570 -10.953
  959    HA   SER  59           HA       SER  59   5.246 -14.162  -9.722
  960   1HB   SER  59          1HB       SER  59   3.944 -15.773 -11.107
  961   2HB   SER  59          2HB       SER  59   4.355 -14.837 -12.535
  962    HG   SER  59           HG       SER  59   5.782 -16.597 -12.257
  963    H    GLN  60           H        GLN  60   6.188 -12.010  -9.581
  964    HA   GLN  60           HA       GLN  60   7.742 -10.473 -10.134
  965   1HB   GLN  60          1HB       GLN  60   8.424 -12.563 -12.216
  966   2HB   GLN  60          2HB       GLN  60   9.389 -11.121 -11.938
  967   1HG   GLN  60          1HG       GLN  60   9.692 -11.853  -9.576
  968   2HG   GLN  60          2HG       GLN  60   8.863 -13.356  -9.979
  969   1HE2  GLN  60          2HE2      GLN  60  10.057 -13.516 -12.645
  970   2HE2  GLN  60          1HE2      GLN  60  11.711 -13.981 -12.412
  971    H    ASN  61           H        ASN  61   5.068 -10.535 -11.645
  972    HA   ASN  61           HA       ASN  61   5.827  -9.192 -14.149
  973   1HB   ASN  61          1HB       ASN  61   4.204 -11.048 -14.278
  974   2HB   ASN  61          2HB       ASN  61   3.103 -10.166 -13.237
  975   1HD2  ASN  61          2HD2      ASN  61   4.682 -10.167 -16.373
  976   2HD2  ASN  61          1HD2      ASN  61   3.544  -9.139 -17.150
  977    H    LYS  62           H        LYS  62   3.208  -8.692 -11.767
  978    HA   LYS  62           HA       LYS  62   3.992  -6.020 -11.176
  979   1HB   LYS  62          1HB       LYS  62   2.021  -4.856 -12.144
  980   2HB   LYS  62          2HB       LYS  62   3.088  -5.521 -13.364
  981   1HG   LYS  62          1HG       LYS  62   1.131  -6.141 -14.277
  982   2HG   LYS  62          2HG       LYS  62   1.391  -7.546 -13.255
  983   1HD   LYS  62          1HD       LYS  62  -0.130  -6.774 -11.609
  984   2HD   LYS  62          2HD       LYS  62  -0.187  -5.159 -12.321
  985   1HE   LYS  62          1HE       LYS  62  -1.240  -7.698 -13.574
  986   2HE   LYS  62          2HE       LYS  62  -2.206  -6.421 -12.827
  987   1HZ   LYS  62          1HZ       LYS  62  -1.370  -4.889 -14.515
  988   2HZ   LYS  62          2HZ       LYS  62  -2.166  -6.180 -15.231
  989   3HZ   LYS  62          3HZ       LYS  62  -0.483  -6.120 -15.231
  990    H    LEU  63           H        LEU  63   1.522  -4.977 -10.343
  991    HA   LEU  63           HA       LEU  63   0.688  -6.992  -8.348
  992   1HB   LEU  63          1HB       LEU  63   0.698  -5.392  -6.568
  993   2HB   LEU  63          2HB       LEU  63   2.299  -5.490  -7.278
  994    HG   LEU  63           HG       LEU  63   0.367  -3.269  -7.944
  995   1HD1  LEU  63          1HD1      LEU  63   0.792  -3.190  -5.532
  996   2HD1  LEU  63          2HD1      LEU  63   1.626  -1.880  -6.370
  997   3HD1  LEU  63          3HD1      LEU  63   2.538  -3.282  -5.824
  998   1HD2  LEU  63          1HD2      LEU  63   3.337  -3.646  -8.338
  999   2HD2  LEU  63          2HD2      LEU  63   2.500  -2.106  -8.560
 1000   3HD2  LEU  63          3HD2      LEU  63   2.090  -3.477  -9.578
 1001    H    ILE  64           H        ILE  64  -1.376  -6.468  -7.299
 1002    HA   ILE  64           HA       ILE  64  -3.157  -4.754  -8.846
 1003    HB   ILE  64           HB       ILE  64  -4.839  -6.672  -9.045
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.641  -8.925  -9.444
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.310  -8.244  -8.500
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.955  -7.397 -11.204
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.390  -6.698 -10.804
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.807  -5.653 -10.969
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.135  -8.610  -7.529
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.765  -8.002  -6.585
 1011   3HD1  ILE  64          3HD1      ILE  64  -3.770  -9.664  -7.177
 1012    H    LEU  65           H        LEU  65  -5.425  -4.855  -7.957
 1013    HA   LEU  65           HA       LEU  65  -5.362  -5.176  -5.028
 1014   1HB   LEU  65          1HB       LEU  65  -5.656  -2.808  -5.852
 1015   2HB   LEU  65          2HB       LEU  65  -7.100  -3.335  -6.694
 1016    HG   LEU  65           HG       LEU  65  -8.187  -3.850  -4.568
 1017   1HD1  LEU  65          1HD1      LEU  65  -6.249  -4.520  -3.247
 1018   2HD1  LEU  65          2HD1      LEU  65  -7.137  -3.236  -2.437
 1019   3HD1  LEU  65          3HD1      LEU  65  -5.634  -2.866  -3.281
 1020   1HD2  LEU  65          1HD2      LEU  65  -8.473  -1.616  -5.434
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.989  -1.095  -4.670
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.375  -1.548  -3.677
 1023    H    THR  66           H        THR  66  -7.264  -6.189  -4.127
 1024    HA   THR  66           HA       THR  66  -9.225  -7.411  -5.689
 1025    HB   THR  66           HB       THR  66  -7.238  -8.705  -6.540
 1026    HG1  THR  66           HG1      THR  66  -8.325 -10.817  -5.946
 1027   1HG2  THR  66          1HG2      THR  66  -6.286 -10.457  -5.055
 1028   2HG2  THR  66          2HG2      THR  66  -7.176  -9.778  -3.688
 1029   3HG2  THR  66          3HG2      THR  66  -5.905  -8.838  -4.463
 1030    H    LYS  67           H        LYS  67 -10.209  -9.319  -4.303
 1031    HA   LYS  67           HA       LYS  67  -9.305  -9.645  -1.656
 1032   1HB   LYS  67          1HB       LYS  67 -11.372  -8.922  -0.471
 1033   2HB   LYS  67          2HB       LYS  67 -10.410  -7.617  -1.127
 1034   1HG   LYS  67          1HG       LYS  67 -11.996  -7.229  -2.880
 1035   2HG   LYS  67          2HG       LYS  67 -12.875  -8.711  -2.475
 1036   1HD   LYS  67          1HD       LYS  67 -13.382  -7.752  -0.235
 1037   2HD   LYS  67          2HD       LYS  67 -12.611  -6.248  -0.737
 1038   1HE   LYS  67          1HE       LYS  67 -14.292  -5.903  -2.432
 1039   2HE   LYS  67          2HE       LYS  67 -14.964  -7.505  -2.142
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.926  -5.307  -0.154
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.642  -6.835   0.042
 1042   3HZ   LYS  67          3HZ       LYS  67 -16.270  -5.749  -1.097
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1 -25.044  58.010 -24.667
    2   2H    MET   1          2H        MET   1 -23.374  57.769 -24.686
    3   3H    MET   1          3H        MET   1 -24.075  58.941 -25.682
    4    HA   MET   1           HA       MET   1 -22.999  59.949 -23.782
    5   1HB   MET   1          1HB       MET   1 -26.013  60.095 -23.678
    6   2HB   MET   1          2HB       MET   1 -24.923  61.241 -22.923
    7   1HG   MET   1          1HG       MET   1 -24.069  61.909 -25.077
    8   2HG   MET   1          2HG       MET   1 -25.071  60.702 -25.875
    9   1HE   MET   1          1HE       MET   1 -26.699  64.069 -26.960
   10   2HE   MET   1          2HE       MET   1 -25.951  62.563 -27.489
   11   3HE   MET   1          3HE       MET   1 -24.986  63.795 -26.671
   12    H    MET   2           H        MET   2 -25.885  58.158 -22.617
   13    HA   MET   2           HA       MET   2 -24.934  58.044 -19.931
   14   1HB   MET   2          1HB       MET   2 -26.810  56.470 -19.587
   15   2HB   MET   2          2HB       MET   2 -27.312  57.948 -20.387
   16   1HG   MET   2          1HG       MET   2 -27.367  56.764 -22.511
   17   2HG   MET   2          2HG       MET   2 -26.806  55.296 -21.716
   18   1HE   MET   2          1HE       MET   2 -28.232  53.932 -19.920
   19   2HE   MET   2          2HE       MET   2 -29.822  54.436 -19.360
   20   3HE   MET   2          3HE       MET   2 -28.381  55.386 -18.962
   21    H    THR   3           H        THR   3 -23.444  56.755 -19.116
   22    HA   THR   3           HA       THR   3 -22.538  54.464 -20.710
   23    HB   THR   3           HB       THR   3 -20.464  54.603 -19.298
   24    HG1  THR   3           HG1      THR   3 -21.938  56.187 -17.801
   25   1HG2  THR   3          1HG2      THR   3 -19.568  56.616 -20.373
   26   2HG2  THR   3          2HG2      THR   3 -21.208  57.119 -20.800
   27   3HG2  THR   3          3HG2      THR   3 -20.520  55.643 -21.498
   28    H    ALA   4           H        ALA   4 -22.561  52.448 -19.944
   29    HA   ALA   4           HA       ALA   4 -23.075  51.916 -17.119
   30   1HB   ALA   4          1HB       ALA   4 -24.792  50.799 -19.342
   31   2HB   ALA   4          2HB       ALA   4 -25.297  51.991 -18.143
   32   3HB   ALA   4          3HB       ALA   4 -24.895  50.353 -17.642
   33    H    SER   5           H        SER   5 -21.138  50.922 -16.817
   34    HA   SER   5           HA       SER   5 -20.694  48.313 -17.898
   35   1HB   SER   5          1HB       SER   5 -18.425  48.934 -18.865
   36   2HB   SER   5          2HB       SER   5 -19.819  49.451 -19.816
   37    HG   SER   5           HG       SER   5 -18.490  51.114 -17.912
   38    H    ASP   6           H        ASP   6 -20.023  47.273 -16.132
   39    HA   ASP   6           HA       ASP   6 -18.817  48.604 -13.906
   40   1HB   ASP   6          1HB       ASP   6 -18.925  46.485 -12.776
   41   2HB   ASP   6          2HB       ASP   6 -20.416  46.645 -13.705
   42    H    ARG   7           H        ARG   7 -16.820  47.796 -12.878
   43    HA   ARG   7           HA       ARG   7 -14.796  47.026 -14.896
   44   1HB   ARG   7          1HB       ARG   7 -13.223  48.554 -13.862
   45   2HB   ARG   7          2HB       ARG   7 -14.679  49.448 -14.316
   46   1HG   ARG   7          1HG       ARG   7 -15.429  49.112 -11.902
   47   2HG   ARG   7          2HG       ARG   7 -13.787  48.580 -11.558
   48   1HD   ARG   7          1HD       ARG   7 -14.639  51.264 -12.587
   49   2HD   ARG   7          2HD       ARG   7 -13.924  50.903 -11.022
   50    HE   ARG   7           HE       ARG   7 -12.240  50.176 -13.237
   51   1HH1  ARG   7          1HH1      ARG   7 -13.179  52.774 -11.106
   52   2HH1  ARG   7          2HH1      ARG   7 -11.726  53.670 -11.370
   53   1HH2  ARG   7          1HH2      ARG   7 -10.343  51.321 -13.606
   54   2HH2  ARG   7          2HH2      ARG   7 -10.088  52.827 -12.774
   55    H    LEU   8           H        LEU   8 -16.399  45.573 -12.786
   56    HA   LEU   8           HA       LEU   8 -14.701  44.986 -10.585
   57   1HB   LEU   8          1HB       LEU   8 -17.039  43.399 -11.667
   58   2HB   LEU   8          2HB       LEU   8 -16.308  43.236 -10.075
   59    HG   LEU   8           HG       LEU   8 -17.794  45.650 -11.100
   60   1HD1  LEU   8          1HD1      LEU   8 -18.554  43.589  -9.017
   61   2HD1  LEU   8          2HD1      LEU   8 -19.303  43.820 -10.605
   62   3HD1  LEU   8          3HD1      LEU   8 -19.452  45.074  -9.364
   63   1HD2  LEU   8          1HD2      LEU   8 -15.960  46.272  -9.588
   64   2HD2  LEU   8          2HD2      LEU   8 -16.579  45.152  -8.371
   65   3HD2  LEU   8          3HD2      LEU   8 -17.531  46.550  -8.848
   66    H    GLY   9           H        GLY   9 -13.535  43.042 -10.127
   67   1HA   GLY   9          1HA       GLY   9 -13.231  40.896 -11.912
   68   2HA   GLY   9          2HA       GLY   9 -11.972  42.071 -12.237
   69    H    ALA  10           H        ALA  10 -13.178  39.716  -9.991
   70    HA   ALA  10           HA       ALA  10 -11.309  40.349  -7.901
   71   1HB   ALA  10          1HB       ALA  10 -12.158  38.378  -6.788
   72   2HB   ALA  10          2HB       ALA  10 -13.000  37.887  -8.262
   73   3HB   ALA  10          3HB       ALA  10 -13.496  39.354  -7.422
   74    H    ASP  11           H        ASP  11  -9.587  39.008  -7.208
   75    HA   ASP  11           HA       ASP  11  -8.030  37.940  -9.368
   76   1HB   ASP  11          1HB       ASP  11  -6.329  37.510  -7.535
   77   2HB   ASP  11          2HB       ASP  11  -6.834  39.180  -7.709
   78    HA   PRO  12           HA       PRO  12  -9.336  33.690  -8.561
   79   1HB   PRO  12          1HB       PRO  12  -8.233  32.608 -10.730
   80   2HB   PRO  12          2HB       PRO  12  -9.566  33.765 -10.897
   81   1HG   PRO  12          1HG       PRO  12  -6.632  34.200 -11.294
   82   2HG   PRO  12          2HG       PRO  12  -7.987  34.795 -12.250
   83   1HD   PRO  12          1HD       PRO  12  -6.665  36.260 -10.283
   84   2HD   PRO  12          2HD       PRO  12  -8.287  36.615 -10.911
   85    H    THR  13           H        THR  13  -7.266  34.577  -6.903
   86    HA   THR  13           HA       THR  13  -4.798  33.233  -7.394
   87    HB   THR  13           HB       THR  13  -4.373  33.764  -4.942
   88    HG1  THR  13           HG1      THR  13  -6.532  35.522  -4.975
   89   1HG2  THR  13          1HG2      THR  13  -3.634  35.248  -6.764
   90   2HG2  THR  13          2HG2      THR  13  -4.119  36.167  -5.336
   91   3HG2  THR  13          3HG2      THR  13  -5.210  36.057  -6.720
   92    H    GLN  14           H        GLN  14  -5.223  31.093  -7.759
   93    HA   GLN  14           HA       GLN  14  -6.022  29.507  -5.399
   94   1HB   GLN  14          1HB       GLN  14  -6.341  28.765  -8.329
   95   2HB   GLN  14          2HB       GLN  14  -6.738  27.734  -6.966
   96   1HG   GLN  14          1HG       GLN  14  -8.434  29.359  -6.234
   97   2HG   GLN  14          2HG       GLN  14  -8.046  30.358  -7.639
   98   1HE2  GLN  14          2HE2      GLN  14  -8.617  29.615  -9.710
   99   2HE2  GLN  14          1HE2      GLN  14  -9.808  28.388  -9.929
  100    H    ALA  15           H        ALA  15  -4.023  29.178  -4.513
  101    HA   ALA  15           HA       ALA  15  -1.769  28.567  -6.225
  102   1HB   ALA  15          1HB       ALA  15  -1.957  28.726  -3.214
  103   2HB   ALA  15          2HB       ALA  15  -1.476  30.043  -4.307
  104   3HB   ALA  15          3HB       ALA  15  -0.464  28.606  -4.149
  105    H    ALA  16           H        ALA  16  -1.039  26.579  -6.686
  106    HA   ALA  16           HA       ALA  16  -2.477  24.271  -5.867
  107   1HB   ALA  16          1HB       ALA  16  -1.448  24.409  -8.065
  108   2HB   ALA  16          2HB       ALA  16  -0.815  23.018  -7.174
  109   3HB   ALA  16          3HB       ALA  16   0.164  24.473  -7.339
  110    H    SER  17           H        SER  17  -2.323  24.298  -3.625
  111    HA   SER  17           HA       SER  17   0.050  24.332  -2.132
  112   1HB   SER  17          1HB       SER  17  -2.619  23.090  -1.371
  113   2HB   SER  17          2HB       SER  17  -1.332  23.599  -0.267
  114    HG   SER  17           HG       SER  17  -1.698  25.726  -1.532
  115    H    SER  18           H        SER  18   1.477  22.757  -1.653
  116    HA   SER  18           HA       SER  18   0.943  20.014  -2.579
  117   1HB   SER  18          1HB       SER  18   3.622  21.402  -2.358
  118   2HB   SER  18          2HB       SER  18   3.293  19.820  -3.079
  119    HG   SER  18           HG       SER  18   1.749  21.217  -4.450
  120    HA   PRO  19           HA       PRO  19   1.546  19.427   1.946
  121   1HB   PRO  19          1HB       PRO  19   0.129  17.128   2.105
  122   2HB   PRO  19          2HB       PRO  19  -0.646  18.706   2.090
  123   1HG   PRO  19          1HG       PRO  19  -0.258  16.776  -0.175
  124   2HG   PRO  19          2HG       PRO  19  -1.714  17.684   0.290
  125   1HD   PRO  19          1HD       PRO  19  -0.070  18.499  -1.723
  126   2HD   PRO  19          2HD       PRO  19  -0.957  19.646  -0.703
  127    H    GLY  20           H        GLY  20   2.790  17.812   3.064
  128   1HA   GLY  20          1HA       GLY  20   3.916  15.581   1.649
  129   2HA   GLY  20          2HA       GLY  20   5.049  16.916   1.856
  130    H    GLY  21           H        GLY  21   6.303  15.340   3.083
  131   1HA   GLY  21          1HA       GLY  21   7.031  15.327   5.411
  132   2HA   GLY  21          2HA       GLY  21   5.353  15.141   5.873
  133    H    ALA  22           H        ALA  22   7.880  13.441   6.238
  134    HA   ALA  22           HA       ALA  22   6.946  10.960   4.942
  135   1HB   ALA  22          1HB       ALA  22   9.656  11.610   6.150
  136   2HB   ALA  22          2HB       ALA  22   9.268  11.595   4.429
  137   3HB   ALA  22          3HB       ALA  22   9.206  10.096   5.358
  138    H    ARG  23           H        ARG  23   6.616   9.091   6.177
  139    HA   ARG  23           HA       ARG  23   6.924   9.272   9.086
  140   1HB   ARG  23          1HB       ARG  23   4.654   8.648   9.561
  141   2HB   ARG  23          2HB       ARG  23   4.621  10.091   8.563
  142   1HG   ARG  23          1HG       ARG  23   3.966   8.830   6.632
  143   2HG   ARG  23          2HG       ARG  23   4.209   7.315   7.483
  144   1HD   ARG  23          1HD       ARG  23   2.117   9.404   8.089
  145   2HD   ARG  23          2HD       ARG  23   1.863   7.816   7.358
  146    HE   ARG  23           HE       ARG  23   3.059   7.876  10.011
  147   1HH1  ARG  23          1HH1      ARG  23   0.155   7.408   8.099
  148   2HH1  ARG  23          2HH1      ARG  23  -0.685   6.568   9.360
  149   1HH2  ARG  23          1HH2      ARG  23   1.946   6.786  11.678
  150   2HH2  ARG  23          2HH2      ARG  23   0.337   6.161  11.365
  151    H    ALA  24           H        ALA  24   6.526   7.135  10.104
  152    HA   ALA  24           HA       ALA  24   7.289   4.952   8.277
  153   1HB   ALA  24          1HB       ALA  24   9.035   5.491   9.888
  154   2HB   ALA  24          2HB       ALA  24   8.369   3.884  10.191
  155   3HB   ALA  24          3HB       ALA  24   7.900   5.248  11.219
  156    H    VAL  25           H        VAL  25   5.511   3.848   7.804
  157    HA   VAL  25           HA       VAL  25   3.482   3.348   9.885
  158    HB   VAL  25           HB       VAL  25   2.087   2.496   8.020
  159   1HG1  VAL  25          1HG1      VAL  25   1.920   4.848   8.652
  160   2HG1  VAL  25          2HG1      VAL  25   1.706   4.662   6.914
  161   3HG1  VAL  25          3HG1      VAL  25   3.243   5.246   7.545
  162   1HG2  VAL  25          1HG2      VAL  25   2.830   2.886   5.681
  163   2HG2  VAL  25          2HG2      VAL  25   3.805   1.683   6.508
  164   3HG2  VAL  25          3HG2      VAL  25   4.426   3.312   6.279
  165    H    SER  26           H        SER  26   2.860   1.222  10.454
  166    HA   SER  26           HA       SER  26   5.001  -0.704   9.942
  167   1HB   SER  26          1HB       SER  26   3.929  -1.887  11.976
  168   2HB   SER  26          2HB       SER  26   4.761  -0.359  12.275
  169    HG   SER  26           HG       SER  26   2.116  -0.027  11.647
  170    H    ILE  27           H        ILE  27   4.548  -2.884   9.636
  171    HA   ILE  27           HA       ILE  27   1.935  -3.547   8.444
  172    HB   ILE  27           HB       ILE  27   4.681  -3.989   7.269
  173   1HG1  ILE  27          1HG1      ILE  27   3.518  -3.461   5.144
  174   2HG1  ILE  27          2HG1      ILE  27   1.995  -3.320   6.016
  175   1HG2  ILE  27          1HG2      ILE  27   2.308  -5.798   6.778
  176   2HG2  ILE  27          2HG2      ILE  27   3.845  -6.254   7.514
  177   3HG2  ILE  27          3HG2      ILE  27   3.771  -5.791   5.818
  178   1HD1  ILE  27          1HD1      ILE  27   2.753  -1.366   7.161
  179   2HD1  ILE  27          2HD1      ILE  27   3.043  -1.171   5.436
  180   3HD1  ILE  27          3HD1      ILE  27   4.382  -1.565   6.505
  181    H    VAL  28           H        VAL  28   1.081  -5.375   9.245
  182    HA   VAL  28           HA       VAL  28   2.759  -6.938  11.072
  183    HB   VAL  28           HB       VAL  28   0.543  -7.778  12.016
  184   1HG1  VAL  28          1HG1      VAL  28   1.865  -6.064  13.148
  185   2HG1  VAL  28          2HG1      VAL  28   0.157  -5.698  13.315
  186   3HG1  VAL  28          3HG1      VAL  28   1.132  -4.804  12.158
  187   1HG2  VAL  28          1HG2      VAL  28  -0.585  -5.455  10.430
  188   2HG2  VAL  28          2HG2      VAL  28  -1.458  -6.481  11.564
  189   3HG2  VAL  28          3HG2      VAL  28  -0.862  -7.172  10.061
  190    H    GLY  29           H        GLY  29   3.686  -8.427   9.745
  191   1HA   GLY  29          1HA       GLY  29   3.861 -10.397   8.532
  192   2HA   GLY  29          2HA       GLY  29   2.125 -10.610   8.756
  193    H    ASN  30           H        ASN  30   0.705  -9.320   7.402
  194    HA   ASN  30           HA       ASN  30   1.765  -8.031   5.053
  195   1HB   ASN  30          1HB       ASN  30   0.674  -9.505   3.437
  196   2HB   ASN  30          2HB       ASN  30   1.875 -10.399   4.379
  197   1HD2  ASN  30          2HD2      ASN  30  -0.513 -11.297   2.885
  198   2HD2  ASN  30          1HD2      ASN  30  -1.465 -12.191   4.031
  199    H    GLN  31           H        GLN  31   0.465  -6.712   6.811
  200    HA   GLN  31           HA       GLN  31  -2.111  -6.158   5.602
  201   1HB   GLN  31          1HB       GLN  31  -2.565  -7.869   7.391
  202   2HB   GLN  31          2HB       GLN  31  -1.991  -6.701   8.583
  203   1HG   GLN  31          1HG       GLN  31  -3.770  -5.123   7.715
  204   2HG   GLN  31          2HG       GLN  31  -4.421  -6.474   6.794
  205   1HE2  GLN  31          2HE2      GLN  31  -4.114  -4.982   9.883
  206   2HE2  GLN  31          1HE2      GLN  31  -5.143  -6.062  10.760
  207    H    ILE  32           H        ILE  32  -2.983  -4.131   6.260
  208    HA   ILE  32           HA       ILE  32  -1.582  -2.321   7.973
  209    HB   ILE  32           HB       ILE  32  -0.110  -2.270   5.947
  210   1HG1  ILE  32          1HG1      ILE  32  -1.627   0.308   6.446
  211   2HG1  ILE  32          2HG1      ILE  32  -0.302  -0.305   7.439
  212   1HG2  ILE  32          1HG2      ILE  32  -0.951  -1.199   3.874
  213   2HG2  ILE  32          2HG2      ILE  32  -2.577  -1.211   4.563
  214   3HG2  ILE  32          3HG2      ILE  32  -1.742  -2.729   4.232
  215   1HD1  ILE  32          1HD1      ILE  32  -0.124   0.515   4.553
  216   2HD1  ILE  32          2HD1      ILE  32   1.214  -0.093   5.541
  217   3HD1  ILE  32          3HD1      ILE  32   0.446   1.456   5.939
  218    H    ASP  33           H        ASP  33  -2.730  -0.184   8.016
  219    HA   ASP  33           HA       ASP  33  -5.527  -0.465   7.154
  220   1HB   ASP  33          1HB       ASP  33  -5.060  -0.086   9.589
  221   2HB   ASP  33          2HB       ASP  33  -4.405   1.510   9.173
  222    H    SER  34           H        SER  34  -6.380   0.898   5.656
  223    HA   SER  34           HA       SER  34  -4.804   2.270   3.864
  224   1HB   SER  34          1HB       SER  34  -7.120   1.490   3.447
  225   2HB   SER  34          2HB       SER  34  -7.731   2.746   4.524
  226    HG   SER  34           HG       SER  34  -6.208   3.954   2.765
  227    H    ARG  35           H        ARG  35  -6.247   3.505   6.836
  228    HA   ARG  35           HA       ARG  35  -6.132   6.255   6.256
  229   1HB   ARG  35          1HB       ARG  35  -7.426   5.329   8.123
  230   2HB   ARG  35          2HB       ARG  35  -5.951   4.815   8.932
  231   1HG   ARG  35          1HG       ARG  35  -6.362   7.736   8.296
  232   2HG   ARG  35          2HG       ARG  35  -7.173   7.004   9.675
  233   1HD   ARG  35          1HD       ARG  35  -5.046   6.349  10.635
  234   2HD   ARG  35          2HD       ARG  35  -4.199   6.903   9.201
  235    HE   ARG  35           HE       ARG  35  -5.708   8.998  10.386
  236   1HH1  ARG  35          1HH1      ARG  35  -2.725   7.188  10.745
  237   2HH1  ARG  35          2HH1      ARG  35  -1.904   8.501  11.521
  238   1HH2  ARG  35          1HH2      ARG  35  -4.634  10.698  11.434
  239   2HH2  ARG  35          2HH2      ARG  35  -2.978  10.480  11.913
  240    H    GLU  36           H        GLU  36  -3.711   4.024   7.525
  241    HA   GLU  36           HA       GLU  36  -1.844   5.905   8.401
  242   1HB   GLU  36          1HB       GLU  36  -1.531   3.067   7.417
  243   2HB   GLU  36          2HB       GLU  36  -0.181   4.015   8.047
  244   1HG   GLU  36          1HG       GLU  36  -2.701   3.369   9.574
  245   2HG   GLU  36          2HG       GLU  36  -1.168   2.509   9.711
  246    H    LEU  37           H        LEU  37  -2.406   4.564   5.209
  247    HA   LEU  37           HA       LEU  37  -0.044   5.734   4.063
  248   1HB   LEU  37          1HB       LEU  37  -2.498   4.522   2.785
  249   2HB   LEU  37          2HB       LEU  37  -1.051   4.978   1.913
  250    HG   LEU  37           HG       LEU  37  -1.180   2.858   4.076
  251   1HD1  LEU  37          1HD1      LEU  37  -2.356   2.191   2.011
  252   2HD1  LEU  37          2HD1      LEU  37  -0.882   1.262   2.231
  253   3HD1  LEU  37          3HD1      LEU  37  -0.924   2.582   1.056
  254   1HD2  LEU  37          1HD2      LEU  37   1.102   2.317   3.379
  255   2HD2  LEU  37          2HD2      LEU  37   1.001   3.968   3.959
  256   3HD2  LEU  37          3HD2      LEU  37   1.094   3.663   2.232
  257    H    PHE  38           H        PHE  38  -3.545   6.388   3.793
  258    HA   PHE  38           HA       PHE  38  -3.039   8.796   2.259
  259   1HB   PHE  38          1HB       PHE  38  -5.654   7.545   3.155
  260   2HB   PHE  38          2HB       PHE  38  -5.476   8.849   2.002
  261    HD1  PHE  38           HD2      PHE  38  -4.282   8.406  -0.182
  262    HD2  PHE  38           HD1      PHE  38  -5.446   5.294   2.488
  263    HE1  PHE  38           HE2      PHE  38  -4.079   6.772  -2.008
  264    HE2  PHE  38           HE1      PHE  38  -5.231   3.655   0.652
  265    HZ   PHE  38           HZ       PHE  38  -4.549   4.397  -1.592
  266    H    THR  39           H        THR  39  -2.164   8.800   5.036
  267    HA   THR  39           HA       THR  39  -4.066  10.219   6.632
  268    HB   THR  39           HB       THR  39  -2.310   8.760   7.586
  269    HG1  THR  39           HG1      THR  39  -3.209  10.985   8.529
  270   1HG2  THR  39          1HG2      THR  39  -0.003   9.671   7.803
  271   2HG2  THR  39          2HG2      THR  39  -0.438  10.953   6.692
  272   3HG2  THR  39          3HG2      THR  39  -0.426   9.285   6.126
  273    H    VAL  40           H        VAL  40  -2.479  11.267   3.964
  274    HA   VAL  40           HA       VAL  40  -2.695  14.043   4.795
  275    HB   VAL  40           HB       VAL  40  -0.402  13.775   5.294
  276   1HG1  VAL  40          1HG1      VAL  40  -0.048  11.611   4.165
  277   2HG1  VAL  40          2HG1      VAL  40   1.257  12.761   3.839
  278   3HG1  VAL  40          3HG1      VAL  40   0.031  12.447   2.616
  279   1HG2  VAL  40          1HG2      VAL  40  -0.598  14.941   2.509
  280   2HG2  VAL  40          2HG2      VAL  40   0.720  15.213   3.645
  281   3HG2  VAL  40          3HG2      VAL  40  -0.906  15.791   4.023
  282    H    ASP  41           H        ASP  41  -1.630  12.011   2.071
  283    HA   ASP  41           HA       ASP  41  -3.320  13.689   0.322
  284   1HB   ASP  41          1HB       ASP  41  -0.795  13.462  -0.162
  285   2HB   ASP  41          2HB       ASP  41  -1.153  11.816  -0.665
  286    H    ARG  42           H        ARG  42  -4.825  12.645  -1.078
  287    HA   ARG  42           HA       ARG  42  -5.685  10.060  -0.064
  288   1HB   ARG  42          1HB       ARG  42  -6.989  12.206  -1.737
  289   2HB   ARG  42          2HB       ARG  42  -7.696  10.604  -1.622
  290   1HG   ARG  42          1HG       ARG  42  -8.780  12.028  -0.039
  291   2HG   ARG  42          2HG       ARG  42  -7.786  10.843   0.841
  292   1HD   ARG  42          1HD       ARG  42  -5.973  12.709   0.827
  293   2HD   ARG  42          2HD       ARG  42  -7.309  13.796   0.427
  294    HE   ARG  42           HE       ARG  42  -7.720  12.107   2.767
  295   1HH1  ARG  42          1HH1      ARG  42  -6.745  15.243   1.553
  296   2HH1  ARG  42          2HH1      ARG  42  -6.848  16.014   3.111
  297   1HH2  ARG  42          1HH2      ARG  42  -7.863  13.099   4.769
  298   2HH2  ARG  42          2HH2      ARG  42  -7.531  14.800   4.930
  299    H    GLU  43           H        GLU  43  -3.343  10.559  -1.957
  300    HA   GLU  43           HA       GLU  43  -3.886   8.181  -3.504
  301   1HB   GLU  43          1HB       GLU  43  -4.526  10.031  -5.021
  302   2HB   GLU  43          2HB       GLU  43  -2.909  10.702  -4.871
  303   1HG   GLU  43          1HG       GLU  43  -1.986   8.695  -5.896
  304   2HG   GLU  43          2HG       GLU  43  -3.592   8.000  -6.024
  305    H    ILE  44           H        ILE  44  -2.051   6.994  -3.825
  306    HA   ILE  44           HA       ILE  44   0.431   8.007  -2.596
  307    HB   ILE  44           HB       ILE  44  -0.670   5.215  -2.345
  308   1HG1  ILE  44          1HG1      ILE  44  -1.916   6.791  -0.931
  309   2HG1  ILE  44          2HG1      ILE  44  -0.934   5.690   0.060
  310   1HG2  ILE  44          1HG2      ILE  44   1.756   5.220  -2.443
  311   2HG2  ILE  44          2HG2      ILE  44   1.207   4.818  -0.818
  312   3HG2  ILE  44          3HG2      ILE  44   1.820   6.430  -1.167
  313   1HD1  ILE  44          1HD1      ILE  44  -0.324   8.571  -0.617
  314   2HD1  ILE  44          2HD1      ILE  44   0.737   7.489   0.299
  315   3HD1  ILE  44          3HD1      ILE  44  -0.835   7.923   0.936
  316    H    VAL  45           H        VAL  45   2.344   7.332  -3.565
  317    HA   VAL  45           HA       VAL  45   2.035   6.088  -6.226
  318    HB   VAL  45           HB       VAL  45   4.376   7.702  -5.109
  319   1HG1  VAL  45          1HG1      VAL  45   3.883   6.561  -7.871
  320   2HG1  VAL  45          2HG1      VAL  45   5.182   6.144  -6.757
  321   3HG1  VAL  45          3HG1      VAL  45   5.129   7.749  -7.485
  322   1HG2  VAL  45          1HG2      VAL  45   3.640   9.484  -6.643
  323   2HG2  VAL  45          2HG2      VAL  45   2.421   9.115  -5.435
  324   3HG2  VAL  45          3HG2      VAL  45   2.231   8.518  -7.077
  325    H    ILE  46           H        ILE  46   3.286   4.317  -6.757
  326    HA   ILE  46           HA       ILE  46   4.773   3.004  -4.592
  327    HB   ILE  46           HB       ILE  46   2.675   1.599  -6.295
  328   1HG1  ILE  46          1HG1      ILE  46   2.645   2.298  -3.329
  329   2HG1  ILE  46          2HG1      ILE  46   1.650   3.053  -4.578
  330   1HG2  ILE  46          1HG2      ILE  46   3.133  -0.345  -4.853
  331   2HG2  ILE  46          2HG2      ILE  46   4.426   0.552  -4.055
  332   3HG2  ILE  46          3HG2      ILE  46   4.554   0.150  -5.769
  333   1HD1  ILE  46          1HD1      ILE  46   0.351   1.464  -3.342
  334   2HD1  ILE  46          2HD1      ILE  46   1.526   0.194  -3.662
  335   3HD1  ILE  46          3HD1      ILE  46   0.570   0.867  -4.978
  336    H    ALA  47           H        ALA  47   6.797   2.858  -5.454
  337    HA   ALA  47           HA       ALA  47   7.148   2.534  -8.315
  338   1HB   ALA  47          1HB       ALA  47   8.619   3.993  -7.058
  339   2HB   ALA  47          2HB       ALA  47   9.535   2.656  -7.772
  340   3HB   ALA  47          3HB       ALA  47   9.149   2.642  -6.046
  341    H    HIS  48           H        HIS  48   7.567   0.673  -9.350
  342    HA   HIS  48           HA       HIS  48   8.516  -1.667  -7.870
  343   1HB   HIS  48          1HB       HIS  48   6.193  -2.061  -7.694
  344   2HB   HIS  48          2HB       HIS  48   5.891  -1.551  -9.341
  345    HD1  HIS  48           HD1      HIS  48   7.354  -4.468  -7.402
  346    HD2  HIS  48           HD2      HIS  48   6.043  -3.532 -11.239
  347    HE1  HIS  48           HE1      HIS  48   7.365  -6.631  -8.684
  348    HE2  HIS  48           HE2      HIS  48   6.797  -5.978 -11.052
  349    H    GLY  49           H        GLY  49  10.419  -1.713  -9.016
  350   1HA   GLY  49          1HA       GLY  49  11.533  -2.937 -10.741
  351   2HA   GLY  49          2HA       GLY  49  10.148  -2.649 -11.811
  352    H    ASP  50           H        ASP  50   9.891  -0.588 -12.724
  353    HA   ASP  50           HA       ASP  50  11.816   1.520 -12.137
  354   1HB   ASP  50          1HB       ASP  50  11.613   0.165 -14.839
  355   2HB   ASP  50          2HB       ASP  50  12.094   1.851 -14.715
  356    H    ASP  51           H        ASP  51   8.694   0.543 -12.621
  357    HA   ASP  51           HA       ASP  51   7.827   2.981 -14.013
  358   1HB   ASP  51          1HB       ASP  51   7.003   0.816 -14.881
  359   2HB   ASP  51          2HB       ASP  51   6.317   0.438 -13.295
  360    H    ARG  52           H        ARG  52   5.564   3.709 -13.097
  361    HA   ARG  52           HA       ARG  52   5.740   3.862 -10.161
  362   1HB   ARG  52          1HB       ARG  52   5.177   6.129 -12.094
  363   2HB   ARG  52          2HB       ARG  52   4.807   6.215 -10.372
  364   1HG   ARG  52          1HG       ARG  52   7.537   5.873 -11.604
  365   2HG   ARG  52          2HG       ARG  52   6.910   7.320 -10.834
  366   1HD   ARG  52          1HD       ARG  52   6.678   6.058  -8.710
  367   2HD   ARG  52          2HD       ARG  52   7.391   4.655  -9.508
  368    HE   ARG  52           HE       ARG  52   8.783   7.165  -8.846
  369   1HH1  ARG  52          1HH1      ARG  52   8.937   3.844 -10.003
  370   2HH1  ARG  52          2HH1      ARG  52  10.648   3.712  -9.692
  371   1HH2  ARG  52          1HH2      ARG  52  10.978   6.969  -8.462
  372   2HH2  ARG  52          2HH2      ARG  52  11.808   5.499  -8.861
  373    H    TYR  53           H        TYR  53   3.999   3.055  -9.260
  374    HA   TYR  53           HA       TYR  53   1.453   3.096 -10.734
  375   1HB   TYR  53          1HB       TYR  53   2.388   1.375  -8.428
  376   2HB   TYR  53          2HB       TYR  53   0.735   1.391  -9.001
  377    HD1  TYR  53           HD1      TYR  53   4.225   0.730 -10.131
  378    HD2  TYR  53           HD2      TYR  53   0.080  -0.050 -10.722
  379    HE1  TYR  53           HE1      TYR  53   4.791  -0.992 -11.789
  380    HE2  TYR  53           HE2      TYR  53   0.626  -1.779 -12.374
  381    HH   TYR  53           HH       TYR  53   2.370  -2.464 -13.798
  382    H    ARG  54           H        ARG  54  -0.493   3.422  -9.338
  383    HA   ARG  54           HA       ARG  54   0.028   5.235  -7.061
  384   1HB   ARG  54          1HB       ARG  54  -1.732   5.862  -9.449
  385   2HB   ARG  54          2HB       ARG  54  -1.778   6.760  -7.935
  386   1HG   ARG  54          1HG       ARG  54   0.270   7.750  -8.295
  387   2HG   ARG  54          2HG       ARG  54   0.832   6.472  -9.352
  388   1HD   ARG  54          1HD       ARG  54   0.298   8.669 -10.468
  389   2HD   ARG  54          2HD       ARG  54  -0.457   7.241 -11.171
  390    HE   ARG  54           HE       ARG  54  -2.043   8.688  -9.220
  391   1HH1  ARG  54          1HH1      ARG  54  -1.284   8.271 -12.612
  392   2HH1  ARG  54          2HH1      ARG  54  -2.802   8.916 -13.145
  393   1HH2  ARG  54          1HH2      ARG  54  -4.014   9.519  -9.896
  394   2HH2  ARG  54          2HH2      ARG  54  -4.363   9.652 -11.602
  395    H    LEU  55           H        LEU  55  -1.067   4.598  -5.389
  396    HA   LEU  55           HA       LEU  55  -3.539   3.030  -5.705
  397   1HB   LEU  55          1HB       LEU  55  -1.776   2.191  -4.165
  398   2HB   LEU  55          2HB       LEU  55  -1.935   3.658  -3.219
  399    HG   LEU  55           HG       LEU  55  -4.282   3.043  -2.686
  400   1HD1  LEU  55          1HD1      LEU  55  -3.620   0.445  -4.089
  401   2HD1  LEU  55          2HD1      LEU  55  -4.728   1.682  -4.681
  402   3HD1  LEU  55          3HD1      LEU  55  -5.096   0.809  -3.200
  403   1HD2  LEU  55          1HD2      LEU  55  -3.728   1.231  -1.124
  404   2HD2  LEU  55          2HD2      LEU  55  -2.476   2.470  -1.127
  405   3HD2  LEU  55          3HD2      LEU  55  -2.223   0.945  -1.992
  406    H    ARG  56           H        ARG  56  -5.350   4.181  -5.784
  407    HA   ARG  56           HA       ARG  56  -5.352   6.884  -4.591
  408   1HB   ARG  56          1HB       ARG  56  -5.591   7.062  -6.971
  409   2HB   ARG  56          2HB       ARG  56  -6.810   5.796  -7.009
  410   1HG   ARG  56          1HG       ARG  56  -8.387   7.230  -5.834
  411   2HG   ARG  56          2HG       ARG  56  -7.150   8.486  -5.699
  412   1HD   ARG  56          1HD       ARG  56  -8.062   7.383  -8.364
  413   2HD   ARG  56          2HD       ARG  56  -8.887   8.738  -7.571
  414    HE   ARG  56           HE       ARG  56  -6.094   9.241  -7.728
  415   1HH1  ARG  56          1HH1      ARG  56  -8.943   9.085  -9.783
  416   2HH1  ARG  56          2HH1      ARG  56  -8.336  10.255 -10.922
  417   1HH2  ARG  56          1HH2      ARG  56  -5.317  10.804  -9.192
  418   2HH2  ARG  56          2HH2      ARG  56  -6.274  11.243 -10.563
  419    H    LEU  57           H        LEU  57  -6.838   7.418  -3.141
  420    HA   LEU  57           HA       LEU  57  -8.929   5.476  -2.445
  421   1HB   LEU  57          1HB       LEU  57  -7.314   6.097  -0.657
  422   2HB   LEU  57          2HB       LEU  57  -7.753   7.795  -0.850
  423    HG   LEU  57           HG       LEU  57 -10.127   7.121  -0.191
  424   1HD1  LEU  57          1HD1      LEU  57 -10.417   5.043   1.028
  425   2HD1  LEU  57          2HD1      LEU  57  -8.749   4.595   0.681
  426   3HD1  LEU  57          3HD1      LEU  57  -9.912   4.722  -0.632
  427   1HD2  LEU  57          1HD2      LEU  57  -9.602   7.105   2.211
  428   2HD2  LEU  57          2HD2      LEU  57  -8.625   8.283   1.351
  429   3HD2  LEU  57          3HD2      LEU  57  -7.912   6.744   1.833
  430    H    THR  58           H        THR  58 -11.079   6.285  -2.167
  431    HA   THR  58           HA       THR  58 -11.578   8.949  -3.352
  432    HB   THR  58           HB       THR  58 -13.943   8.052  -3.688
  433    HG1  THR  58           HG1      THR  58 -12.676   5.540  -3.249
  434   1HG2  THR  58          1HG2      THR  58 -11.720   6.582  -5.129
  435   2HG2  THR  58          2HG2      THR  58 -12.316   8.200  -5.549
  436   3HG2  THR  58          3HG2      THR  58 -13.381   6.788  -5.697
  437    H    SER  59           H        SER  59 -12.966  10.348  -2.297
  438    HA   SER  59           HA       SER  59 -13.039  11.480  -0.223
  439   1HB   SER  59          1HB       SER  59 -15.386  11.063   0.591
  440   2HB   SER  59          2HB       SER  59 -15.256  11.289  -1.145
  441    HG   SER  59           HG       SER  59 -15.891   9.308  -1.474
  442    H    GLN  60           H        GLN  60 -14.767   8.742   1.046
  443    HA   GLN  60           HA       GLN  60 -12.453   7.704   2.484
  444   1HB   GLN  60          1HB       GLN  60 -15.038   8.432   3.892
  445   2HB   GLN  60          2HB       GLN  60 -13.650   7.649   4.635
  446   1HG   GLN  60          1HG       GLN  60 -12.328   9.705   4.101
  447   2HG   GLN  60          2HG       GLN  60 -13.824  10.483   3.610
  448   1HE2  GLN  60          2HE2      GLN  60 -15.349  10.950   5.176
  449   2HE2  GLN  60          1HE2      GLN  60 -14.947  11.036   6.858
  450    H    ASN  61           H        ASN  61 -14.223   6.997   0.243
  451    HA   ASN  61           HA       ASN  61 -16.089   5.015   1.240
  452   1HB   ASN  61          1HB       ASN  61 -16.805   6.475  -0.561
  453   2HB   ASN  61          2HB       ASN  61 -15.471   5.960  -1.589
  454   1HD2  ASN  61          2HD2      ASN  61 -17.493   3.943   0.503
  455   2HD2  ASN  61          1HD2      ASN  61 -18.178   2.979  -0.763
  456    H    LYS  62           H        LYS  62 -13.670   4.886  -1.409
  457    HA   LYS  62           HA       LYS  62 -12.778   2.258  -0.514
  458   1HB   LYS  62          1HB       LYS  62 -13.318   1.113  -2.591
  459   2HB   LYS  62          2HB       LYS  62 -14.805   1.769  -1.866
  460   1HG   LYS  62          1HG       LYS  62 -14.834   3.574  -3.447
  461   2HG   LYS  62          2HG       LYS  62 -13.260   3.119  -4.081
  462   1HD   LYS  62          1HD       LYS  62 -14.203   1.013  -4.928
  463   2HD   LYS  62          2HD       LYS  62 -15.781   1.433  -4.271
  464   1HE   LYS  62          1HE       LYS  62 -15.939   3.329  -5.751
  465   2HE   LYS  62          2HE       LYS  62 -14.294   3.060  -6.328
  466   1HZ   LYS  62          1HZ       LYS  62 -16.586   1.196  -6.700
  467   2HZ   LYS  62          2HZ       LYS  62 -15.011   0.943  -7.259
  468   3HZ   LYS  62          3HZ       LYS  62 -15.927   2.205  -7.889
  469    H    LEU  63           H        LEU  63 -11.197   1.372  -2.274
  470    HA   LEU  63           HA       LEU  63  -9.575   3.593  -3.330
  471   1HB   LEU  63          1HB       LEU  63  -7.517   2.504  -2.594
  472   2HB   LEU  63          2HB       LEU  63  -8.513   2.985  -1.237
  473    HG   LEU  63           HG       LEU  63  -8.467   0.131  -2.268
  474   1HD1  LEU  63          1HD1      LEU  63  -6.172   0.854  -1.605
  475   2HD1  LEU  63          2HD1      LEU  63  -6.838  -0.397  -0.557
  476   3HD1  LEU  63          3HD1      LEU  63  -6.797   1.286  -0.027
  477   1HD2  LEU  63          1HD2      LEU  63  -9.293   1.356   0.382
  478   2HD2  LEU  63          2HD2      LEU  63  -9.294  -0.375   0.008
  479   3HD2  LEU  63          3HD2      LEU  63 -10.369   0.726  -0.845
  480    H    ILE  64           H        ILE  64  -8.014   2.895  -4.926
  481    HA   ILE  64           HA       ILE  64  -8.464   0.424  -6.323
  482    HB   ILE  64           HB       ILE  64  -8.993   1.641  -8.524
  483   1HG1  ILE  64          1HG1      ILE  64 -10.465   3.758  -8.094
  484   2HG1  ILE  64          2HG1      ILE  64  -9.581   3.855  -6.560
  485   1HG2  ILE  64          1HG2      ILE  64 -10.616   0.206  -7.458
  486   2HG2  ILE  64          2HG2      ILE  64 -11.404   1.638  -8.125
  487   3HG2  ILE  64          3HG2      ILE  64 -11.131   1.533  -6.390
  488   1HD1  ILE  64          1HD1      ILE  64  -8.647   5.314  -8.280
  489   2HD1  ILE  64          2HD1      ILE  64  -8.331   3.918  -9.304
  490   3HD1  ILE  64          3HD1      ILE  64  -7.488   4.088  -7.769
  491    H    LEU  65           H        LEU  65  -7.182   0.530  -8.504
  492    HA   LEU  65           HA       LEU  65  -4.556   1.707  -7.849
  493   1HB   LEU  65          1HB       LEU  65  -4.845  -0.826  -8.031
  494   2HB   LEU  65          2HB       LEU  65  -5.146  -0.599  -9.729
  495    HG   LEU  65           HG       LEU  65  -2.805  -1.360  -9.092
  496   1HD1  LEU  65          1HD1      LEU  65  -2.962   1.166 -10.697
  497   2HD1  LEU  65          2HD1      LEU  65  -3.315  -0.455 -11.296
  498   3HD1  LEU  65          3HD1      LEU  65  -1.688  -0.039 -10.766
  499   1HD2  LEU  65          1HD2      LEU  65  -2.474   0.043  -7.147
  500   2HD2  LEU  65          2HD2      LEU  65  -2.555   1.484  -8.152
  501   3HD2  LEU  65          3HD2      LEU  65  -1.221   0.357  -8.357
  502    H    THR  66           H        THR  66  -3.352   2.661  -9.593
  503    HA   THR  66           HA       THR  66  -4.506   3.231 -12.098
  504    HB   THR  66           HB       THR  66  -6.010   4.703 -10.819
  505    HG1  THR  66           HG1      THR  66  -5.272   6.734 -11.884
  506   1HG2  THR  66          1HG2      THR  66  -5.186   6.620  -9.581
  507   2HG2  THR  66          2HG2      THR  66  -3.514   6.137  -9.911
  508   3HG2  THR  66          3HG2      THR  66  -4.539   5.133  -8.890
  509    H    LYS  67           H        LYS  67  -3.138   4.964 -13.210
  510    HA   LYS  67           HA       LYS  67  -0.759   5.867 -12.087
  511   1HB   LYS  67          1HB       LYS  67   0.911   4.499 -13.271
  512   2HB   LYS  67          2HB       LYS  67  -0.051   3.518 -12.166
  513   1HG   LYS  67          1HG       LYS  67  -0.074   2.113 -13.947
  514   2HG   LYS  67          2HG       LYS  67  -1.479   3.097 -14.373
  515   1HD   LYS  67          1HD       LYS  67  -0.288   3.050 -16.357
  516   2HD   LYS  67          2HD       LYS  67   0.254   4.557 -15.640
  517   1HE   LYS  67          1HE       LYS  67   1.722   1.931 -15.506
  518   2HE   LYS  67          2HE       LYS  67   2.110   3.259 -16.586
  519   1HZ   LYS  67          1HZ       LYS  67   2.655   4.624 -14.689
  520   2HZ   LYS  67          2HZ       LYS  67   3.539   3.200 -14.607
  521   3HZ   LYS  67          3HZ       LYS  67   2.194   3.408 -13.616
  522   1H    MET   1          1H        MET   1 -39.150 -48.028  11.108
  523   2H    MET   1          2H        MET   1 -38.360 -47.246   9.841
  524   3H    MET   1          3H        MET   1 -39.336 -46.362  10.909
  525    HA   MET   1           HA       MET   1 -37.828 -46.842  12.711
  526   1HB   MET   1          1HB       MET   1 -36.993 -49.017  11.910
  527   2HB   MET   1          2HB       MET   1 -36.199 -48.218  10.558
  528   1HG   MET   1          1HG       MET   1 -34.751 -47.005  12.150
  529   2HG   MET   1          2HG       MET   1 -35.530 -47.864  13.475
  530   1HE   MET   1          1HE       MET   1 -33.158 -48.621  14.337
  531   2HE   MET   1          2HE       MET   1 -32.349 -47.825  12.999
  532   3HE   MET   1          3HE       MET   1 -31.983 -49.515  13.369
  533    H    MET   2           H        MET   2 -37.574 -44.729  12.911
  534    HA   MET   2           HA       MET   2 -36.385 -43.112  10.851
  535   1HB   MET   2          1HB       MET   2 -38.129 -42.187  12.291
  536   2HB   MET   2          2HB       MET   2 -37.151 -42.484  13.709
  537   1HG   MET   2          1HG       MET   2 -35.504 -40.860  12.925
  538   2HG   MET   2          2HG       MET   2 -36.465 -40.559  11.491
  539   1HE   MET   2          1HE       MET   2 -37.004 -37.232  13.507
  540   2HE   MET   2          2HE       MET   2 -36.567 -37.934  11.939
  541   3HE   MET   2          3HE       MET   2 -35.525 -38.175  13.331
  542    H    THR   3           H        THR   3 -34.404 -44.351  10.675
  543    HA   THR   3           HA       THR   3 -32.621 -44.520  12.902
  544    HB   THR   3           HB       THR   3 -32.459 -46.219  11.232
  545    HG1  THR   3           HG1      THR   3 -30.145 -44.552  10.954
  546   1HG2  THR   3          1HG2      THR   3 -31.746 -45.794   8.934
  547   2HG2  THR   3          2HG2      THR   3 -31.764 -44.059   9.244
  548   3HG2  THR   3          3HG2      THR   3 -33.273 -44.986   9.305
  549    H    ALA   4           H        ALA   4 -32.423 -42.419  13.658
  550    HA   ALA   4           HA       ALA   4 -30.654 -40.677  12.056
  551   1HB   ALA   4          1HB       ALA   4 -32.817 -39.796  13.996
  552   2HB   ALA   4          2HB       ALA   4 -32.865 -39.657  12.239
  553   3HB   ALA   4          3HB       ALA   4 -31.691 -38.736  13.161
  554    H    SER   5           H        SER   5 -30.177 -42.854  14.066
  555    HA   SER   5           HA       SER   5 -28.887 -41.320  16.216
  556   1HB   SER   5          1HB       SER   5 -28.917 -43.550  17.412
  557   2HB   SER   5          2HB       SER   5 -30.504 -42.872  17.082
  558    HG   SER   5           HG       SER   5 -29.856 -45.241  16.502
  559    H    ASP   6           H        ASP   6 -28.127 -42.576  13.335
  560    HA   ASP   6           HA       ASP   6 -25.852 -44.173  13.693
  561   1HB   ASP   6          1HB       ASP   6 -26.343 -42.156  11.481
  562   2HB   ASP   6          2HB       ASP   6 -25.212 -43.497  11.425
  563    H    ARG   7           H        ARG   7 -23.867 -43.753  14.402
  564    HA   ARG   7           HA       ARG   7 -23.110 -40.978  14.947
  565   1HB   ARG   7          1HB       ARG   7 -21.948 -43.602  15.923
  566   2HB   ARG   7          2HB       ARG   7 -21.295 -42.009  16.312
  567   1HG   ARG   7          1HG       ARG   7 -23.342 -41.413  17.462
  568   2HG   ARG   7          2HG       ARG   7 -24.056 -42.977  17.042
  569   1HD   ARG   7          1HD       ARG   7 -22.378 -44.136  18.346
  570   2HD   ARG   7          2HD       ARG   7 -21.574 -42.609  18.697
  571    HE   ARG   7           HE       ARG   7 -24.277 -42.506  19.545
  572   1HH1  ARG   7          1HH1      ARG   7 -21.186 -43.908  20.376
  573   2HH1  ARG   7          2HH1      ARG   7 -21.538 -44.032  22.067
  574   1HH2  ARG   7          1HH2      ARG   7 -24.752 -42.656  21.796
  575   2HH2  ARG   7          2HH2      ARG   7 -23.585 -43.323  22.872
  576    H    LEU   8           H        LEU   8 -21.825 -39.988  13.550
  577    HA   LEU   8           HA       LEU   8 -19.543 -41.341  12.393
  578   1HB   LEU   8          1HB       LEU   8 -20.062 -40.855  10.095
  579   2HB   LEU   8          2HB       LEU   8 -21.363 -41.821  10.751
  580    HG   LEU   8           HG       LEU   8 -21.489 -38.810  10.380
  581   1HD1  LEU   8          1HD1      LEU   8 -22.624 -41.035   8.663
  582   2HD1  LEU   8          2HD1      LEU   8 -21.312 -39.929   8.222
  583   3HD1  LEU   8          3HD1      LEU   8 -22.947 -39.307   8.463
  584   1HD2  LEU   8          1HD2      LEU   8 -22.987 -39.673  12.138
  585   2HD2  LEU   8          2HD2      LEU   8 -23.686 -40.811  10.978
  586   3HD2  LEU   8          3HD2      LEU   8 -23.888 -39.075  10.743
  587    H    GLY   9           H        GLY   9 -18.024 -39.814  11.476
  588   1HA   GLY   9          1HA       GLY   9 -18.423 -37.046  11.238
  589   2HA   GLY   9          2HA       GLY   9 -17.866 -37.372  12.882
  590    H    ALA  10           H        ALA  10 -16.752 -36.304  10.096
  591    HA   ALA  10           HA       ALA  10 -14.194 -37.750  10.207
  592   1HB   ALA  10          1HB       ALA  10 -13.721 -36.760   8.003
  593   2HB   ALA  10          2HB       ALA  10 -15.275 -35.924   8.071
  594   3HB   ALA  10          3HB       ALA  10 -15.235 -37.687   8.012
  595    H    ASP  11           H        ASP  11 -12.647 -36.846  11.353
  596    HA   ASP  11           HA       ASP  11 -12.769 -34.143  12.239
  597   1HB   ASP  11          1HB       ASP  11 -11.851 -35.863  13.691
  598   2HB   ASP  11          2HB       ASP  11 -10.606 -36.239  12.516
  599    HA   PRO  12           HA       PRO  12 -10.881 -32.468   8.570
  600   1HB   PRO  12          1HB       PRO  12 -10.388 -29.948   9.520
  601   2HB   PRO  12          2HB       PRO  12 -11.987 -30.486   9.017
  602   1HG   PRO  12          1HG       PRO  12 -10.816 -30.361  11.777
  603   2HG   PRO  12          2HG       PRO  12 -12.415 -29.844  11.226
  604   1HD   PRO  12          1HD       PRO  12 -12.082 -32.185  12.485
  605   2HD   PRO  12          2HD       PRO  12 -13.237 -32.019  11.153
  606    H    THR  13           H        THR  13  -9.367 -31.978  11.739
  607    HA   THR  13           HA       THR  13  -7.216 -32.253  12.466
  608    HB   THR  13           HB       THR  13  -6.533 -33.229   9.688
  609    HG1  THR  13           HG1      THR  13  -8.139 -34.300  11.484
  610   1HG2  THR  13          1HG2      THR  13  -4.587 -32.644  11.009
  611   2HG2  THR  13          2HG2      THR  13  -4.690 -34.398  10.819
  612   3HG2  THR  13          3HG2      THR  13  -5.178 -33.636  12.338
  613    H    GLN  14           H        GLN  14  -7.012 -31.080   9.094
  614    HA   GLN  14           HA       GLN  14  -4.739 -29.492   9.540
  615   1HB   GLN  14          1HB       GLN  14  -6.810 -29.367   7.343
  616   2HB   GLN  14          2HB       GLN  14  -5.250 -28.526   7.308
  617   1HG   GLN  14          1HG       GLN  14  -5.674 -31.522   7.390
  618   2HG   GLN  14          2HG       GLN  14  -5.196 -30.569   5.982
  619   1HE2  GLN  14          2HE2      GLN  14  -3.092 -29.674   5.929
  620   2HE2  GLN  14          1HE2      GLN  14  -1.832 -30.264   6.950
  621    H    ALA  15           H        ALA  15  -4.495 -27.341   9.881
  622    HA   ALA  15           HA       ALA  15  -6.711 -25.495   9.852
  623   1HB   ALA  15          1HB       ALA  15  -6.397 -24.733  12.154
  624   2HB   ALA  15          2HB       ALA  15  -5.215 -26.005  12.422
  625   3HB   ALA  15          3HB       ALA  15  -6.901 -26.421  12.118
  626    H    ALA  16           H        ALA  16  -5.594 -24.393   8.264
  627    HA   ALA  16           HA       ALA  16  -2.791 -23.873   8.423
  628   1HB   ALA  16          1HB       ALA  16  -3.938 -24.228   6.291
  629   2HB   ALA  16          2HB       ALA  16  -3.123 -22.668   6.319
  630   3HB   ALA  16          3HB       ALA  16  -4.863 -22.745   6.551
  631    H    SER  17           H        SER  17  -1.714 -22.095   9.050
  632    HA   SER  17           HA       SER  17  -3.081 -19.541   9.347
  633   1HB   SER  17          1HB       SER  17  -1.527 -20.824  11.622
  634   2HB   SER  17          2HB       SER  17  -2.159 -19.182  11.629
  635    HG   SER  17           HG       SER  17  -4.065 -21.030  11.002
  636    H    SER  18           H        SER  18  -1.891 -18.202   8.196
  637    HA   SER  18           HA       SER  18   0.778 -18.838   7.389
  638   1HB   SER  18          1HB       SER  18  -0.754 -16.243   6.991
  639   2HB   SER  18          2HB       SER  18   0.632 -16.814   6.057
  640    HG   SER  18           HG       SER  18  -0.896 -18.757   5.706
  641    HA   PRO  19           HA       PRO  19   3.032 -17.045  10.736
  642   1HB   PRO  19          1HB       PRO  19   5.332 -16.373   9.386
  643   2HB   PRO  19          2HB       PRO  19   4.953 -17.987   9.977
  644   1HG   PRO  19          1HG       PRO  19   4.635 -16.852   7.229
  645   2HG   PRO  19          2HG       PRO  19   5.213 -18.462   7.730
  646   1HD   PRO  19          1HD       PRO  19   2.713 -18.075   6.800
  647   2HD   PRO  19          2HD       PRO  19   3.048 -19.263   8.075
  648    H    GLY  20           H        GLY  20   3.824 -15.016  11.489
  649   1HA   GLY  20          1HA       GLY  20   2.527 -12.765  10.167
  650   2HA   GLY  20          2HA       GLY  20   3.245 -12.769  11.778
  651    H    GLY  21           H        GLY  21   5.006 -11.575  11.998
  652   1HA   GLY  21          1HA       GLY  21   7.237 -10.961  11.402
  653   2HA   GLY  21          2HA       GLY  21   6.838 -11.275   9.716
  654    H    ALA  22           H        ALA  22   6.938  -8.888  12.224
  655    HA   ALA  22           HA       ALA  22   5.319  -7.026  10.606
  656   1HB   ALA  22          1HB       ALA  22   5.954  -6.907  13.557
  657   2HB   ALA  22          2HB       ALA  22   4.414  -7.427  12.847
  658   3HB   ALA  22          3HB       ALA  22   4.963  -5.758  12.654
  659    H    ARG  23           H        ARG  23   6.179  -5.089  10.029
  660    HA   ARG  23           HA       ARG  23   8.863  -4.365  10.920
  661   1HB   ARG  23          1HB       ARG  23   9.819  -4.284   8.761
  662   2HB   ARG  23          2HB       ARG  23   9.011  -5.859   8.848
  663   1HG   ARG  23          1HG       ARG  23   7.024  -4.389   7.784
  664   2HG   ARG  23          2HG       ARG  23   8.386  -3.464   7.165
  665   1HD   ARG  23          1HD       ARG  23   7.783  -5.115   5.541
  666   2HD   ARG  23          2HD       ARG  23   9.318  -5.618   6.283
  667    HE   ARG  23           HE       ARG  23   8.030  -7.208   7.597
  668   1HH1  ARG  23          1HH1      ARG  23   6.480  -5.882   4.744
  669   2HH1  ARG  23          2HH1      ARG  23   5.298  -7.147   4.644
  670   1HH2  ARG  23          1HH2      ARG  23   6.457  -8.835   7.504
  671   2HH2  ARG  23          2HH2      ARG  23   5.264  -8.829   6.246
  672    H    ALA  24           H        ALA  24   9.437  -2.154  10.123
  673    HA   ALA  24           HA       ALA  24   7.007  -0.497   9.847
  674   1HB   ALA  24          1HB       ALA  24   9.668   0.229  11.088
  675   2HB   ALA  24          2HB       ALA  24   8.175  -0.108  11.965
  676   3HB   ALA  24          3HB       ALA  24   8.288   1.306  10.912
  677    H    VAL  25           H        VAL  25   6.787  -0.018   7.762
  678    HA   VAL  25           HA       VAL  25   9.138   0.596   6.129
  679    HB   VAL  25           HB       VAL  25   7.631   0.494   4.201
  680   1HG1  VAL  25          1HG1      VAL  25   7.370  -1.883   6.064
  681   2HG1  VAL  25          2HG1      VAL  25   8.698  -1.566   4.936
  682   3HG1  VAL  25          3HG1      VAL  25   7.076  -1.928   4.326
  683   1HG2  VAL  25          1HG2      VAL  25   5.269  -0.283   4.540
  684   2HG2  VAL  25          2HG2      VAL  25   5.602   1.340   5.142
  685   3HG2  VAL  25          3HG2      VAL  25   5.474  -0.016   6.281
  686    H    SER  26           H        SER  26   9.338   2.596   5.023
  687    HA   SER  26           HA       SER  26   7.859   4.750   6.381
  688   1HB   SER  26          1HB       SER  26   9.757   6.183   5.445
  689   2HB   SER  26          2HB       SER  26  10.214   4.981   6.659
  690    HG   SER  26           HG       SER  26  10.302   4.018   4.098
  691    H    ILE  27           H        ILE  27   7.180   6.554   5.251
  692    HA   ILE  27           HA       ILE  27   6.561   6.203   2.383
  693    HB   ILE  27           HB       ILE  27   4.708   7.444   4.433
  694   1HG1  ILE  27          1HG1      ILE  27   4.802   5.045   4.821
  695   2HG1  ILE  27          2HG1      ILE  27   3.238   5.487   4.139
  696   1HG2  ILE  27          1HG2      ILE  27   3.039   7.387   2.608
  697   2HG2  ILE  27          2HG2      ILE  27   4.298   6.835   1.500
  698   3HG2  ILE  27          3HG2      ILE  27   4.423   8.426   2.255
  699   1HD1  ILE  27          1HD1      ILE  27   4.012   3.438   3.143
  700   2HD1  ILE  27          2HD1      ILE  27   5.543   4.184   2.689
  701   3HD1  ILE  27          3HD1      ILE  27   4.045   4.713   1.918
  702    H    VAL  28           H        VAL  28   7.130   7.953   1.182
  703    HA   VAL  28           HA       VAL  28   8.044  10.344   2.668
  704    HB   VAL  28           HB       VAL  28   9.329  10.882   0.546
  705   1HG1  VAL  28          1HG1      VAL  28  11.099   9.221   0.993
  706   2HG1  VAL  28          2HG1      VAL  28   9.970   8.296   1.976
  707   3HG1  VAL  28          3HG1      VAL  28  10.432   9.929   2.463
  708   1HG2  VAL  28          1HG2      VAL  28   8.046   9.496  -1.027
  709   2HG2  VAL  28          2HG2      VAL  28   8.564   8.052  -0.170
  710   3HG2  VAL  28          3HG2      VAL  28   9.750   9.033  -1.019
  711    H    GLY  29           H        GLY  29   6.212  11.521   2.860
  712   1HA   GLY  29          1HA       GLY  29   4.585  13.022   2.216
  713   2HA   GLY  29          2HA       GLY  29   5.194  12.910   0.563
  714    H    ASN  30           H        ASN  30   4.599  10.955  -0.639
  715    HA   ASN  30           HA       ASN  30   2.427   9.330   0.273
  716   1HB   ASN  30          1HB       ASN  30   0.804   9.985  -1.450
  717   2HB   ASN  30          2HB       ASN  30   1.173  11.353  -0.426
  718   1HD2  ASN  30          2HD2      ASN  30   0.071  11.330  -3.079
  719   2HD2  ASN  30          1HD2      ASN  30   1.161  12.227  -4.074
  720    H    GLN  31           H        GLN  31   4.715   8.315  -0.227
  721    HA   GLN  31           HA       GLN  31   4.388   6.876  -2.717
  722   1HB   GLN  31          1HB       GLN  31   5.781   8.914  -3.242
  723   2HB   GLN  31          2HB       GLN  31   6.994   8.275  -2.172
  724   1HG   GLN  31          1HG       GLN  31   6.195   6.320  -4.121
  725   2HG   GLN  31          2HG       GLN  31   6.715   7.803  -4.891
  726   1HE2  GLN  31          2HE2      GLN  31   8.547   6.941  -5.759
  727   2HE2  GLN  31          1HE2      GLN  31   9.917   6.462  -4.821
  728    H    ILE  32           H        ILE  32   5.683   4.984  -2.829
  729    HA   ILE  32           HA       ILE  32   7.355   4.139  -0.670
  730    HB   ILE  32           HB       ILE  32   5.130   3.841   0.392
  731   1HG1  ILE  32          1HG1      ILE  32   6.558   1.244  -0.290
  732   2HG1  ILE  32          2HG1      ILE  32   6.982   2.326   1.031
  733   1HG2  ILE  32          1HG2      ILE  32   3.571   2.149  -0.470
  734   2HG2  ILE  32          2HG2      ILE  32   4.611   1.906  -1.877
  735   3HG2  ILE  32          3HG2      ILE  32   3.819   3.461  -1.626
  736   1HD1  ILE  32          1HD1      ILE  32   5.784   0.399   1.839
  737   2HD1  ILE  32          2HD1      ILE  32   4.411   0.793   0.795
  738   3HD1  ILE  32          3HD1      ILE  32   4.857   1.878   2.108
  739    H    ASP  33           H        ASP  33   8.174   1.887  -1.106
  740    HA   ASP  33           HA       ASP  33   8.029   1.244  -3.975
  741   1HB   ASP  33          1HB       ASP  33  10.296   1.728  -2.891
  742   2HB   ASP  33          2HB       ASP  33  10.085   0.225  -1.999
  743    H    SER  34           H        SER  34   7.183  -0.654  -4.640
  744    HA   SER  34           HA       SER  34   5.420  -2.065  -3.107
  745   1HB   SER  34          1HB       SER  34   5.329  -2.061  -5.534
  746   2HB   SER  34          2HB       SER  34   6.869  -2.905  -5.643
  747    HG   SER  34           HG       SER  34   5.073  -4.264  -4.126
  748    H    ARG  35           H        ARG  35   8.856  -2.675  -3.539
  749    HA   ARG  35           HA       ARG  35   8.923  -5.366  -2.714
  750   1HB   ARG  35          1HB       ARG  35  10.981  -3.176  -2.695
  751   2HB   ARG  35          2HB       ARG  35  11.370  -4.794  -2.119
  752   1HG   ARG  35          1HG       ARG  35  10.378  -4.099  -4.885
  753   2HG   ARG  35          2HG       ARG  35  12.065  -4.405  -4.449
  754   1HD   ARG  35          1HD       ARG  35   9.780  -6.370  -4.210
  755   2HD   ARG  35          2HD       ARG  35  11.039  -6.385  -5.460
  756    HE   ARG  35           HE       ARG  35  12.543  -6.559  -3.303
  757   1HH1  ARG  35          1HH1      ARG  35   9.549  -8.247  -4.003
  758   2HH1  ARG  35          2HH1      ARG  35   9.917  -9.581  -2.958
  759   1HH2  ARG  35          1HH2      ARG  35  13.034  -8.310  -1.984
  760   2HH2  ARG  35          2HH2      ARG  35  11.927  -9.648  -1.826
  761    H    GLU  36           H        GLU  36   8.959  -2.363  -0.863
  762    HA   GLU  36           HA       GLU  36   9.746  -3.392   1.610
  763   1HB   GLU  36          1HB       GLU  36   7.792  -1.122   1.137
  764   2HB   GLU  36          2HB       GLU  36   8.776  -1.372   2.569
  765   1HG   GLU  36          1HG       GLU  36   9.821  -0.732  -0.182
  766   2HG   GLU  36          2HG       GLU  36   9.614   0.431   1.134
  767    H    LEU  37           H        LEU  37   6.586  -3.267   0.061
  768    HA   LEU  37           HA       LEU  37   5.143  -4.141   2.419
  769   1HB   LEU  37          1HB       LEU  37   4.306  -3.914  -0.495
  770   2HB   LEU  37          2HB       LEU  37   3.235  -4.294   0.829
  771    HG   LEU  37           HG       LEU  37   4.739  -1.691   0.489
  772   1HD1  LEU  37          1HD1      LEU  37   1.798  -2.341   0.156
  773   2HD1  LEU  37          2HD1      LEU  37   2.930  -1.917  -1.128
  774   3HD1  LEU  37          3HD1      LEU  37   2.514  -0.723   0.094
  775   1HD2  LEU  37          1HD2      LEU  37   3.418  -0.912   2.402
  776   2HD2  LEU  37          2HD2      LEU  37   4.462  -2.254   2.844
  777   3HD2  LEU  37          3HD2      LEU  37   2.735  -2.539   2.592
  778    H    PHE  38           H        PHE  38   5.964  -5.609  -0.736
  779    HA   PHE  38           HA       PHE  38   4.953  -8.199   0.144
  780   1HB   PHE  38          1HB       PHE  38   6.183  -7.362  -2.492
  781   2HB   PHE  38          2HB       PHE  38   5.383  -8.901  -2.174
  782    HD1  PHE  38           HD1      PHE  38   2.929  -8.919  -1.640
  783    HD2  PHE  38           HD2      PHE  38   4.920  -5.429  -3.055
  784    HE1  PHE  38           HE1      PHE  38   0.765  -7.945  -2.279
  785    HE2  PHE  38           HE2      PHE  38   2.769  -4.440  -3.682
  786    HZ   PHE  38           HZ       PHE  38   0.692  -5.708  -3.293
  787    H    THR  39           H        THR  39   7.334  -7.192   1.496
  788    HA   THR  39           HA       THR  39   9.646  -8.477   0.434
  789    HB   THR  39           HB       THR  39   9.783  -6.444   1.843
  790    HG1  THR  39           HG1      THR  39  11.097  -8.717   2.971
  791   1HG2  THR  39          1HG2      THR  39   8.969  -8.274   4.105
  792   2HG2  THR  39          2HG2      THR  39   7.997  -6.971   3.427
  793   3HG2  THR  39          3HG2      THR  39   9.508  -6.608   4.275
  794    H    VAL  40           H        VAL  40   6.974  -9.866   1.701
  795    HA   VAL  40           HA       VAL  40   8.474 -12.232   2.481
  796    HB   VAL  40           HB       VAL  40   8.255 -11.233   4.632
  797   1HG1  VAL  40          1HG1      VAL  40   6.427  -9.661   4.133
  798   2HG1  VAL  40          2HG1      VAL  40   6.159 -10.536   5.643
  799   3HG1  VAL  40          3HG1      VAL  40   5.267 -11.002   4.195
  800   1HG2  VAL  40          1HG2      VAL  40   7.929 -13.640   4.584
  801   2HG2  VAL  40          2HG2      VAL  40   6.196 -13.416   4.319
  802   3HG2  VAL  40          3HG2      VAL  40   6.925 -12.914   5.843
  803    H    ASP  41           H        ASP  41   5.149 -10.922   2.376
  804    HA   ASP  41           HA       ASP  41   4.311 -13.379   0.965
  805   1HB   ASP  41          1HB       ASP  41   3.189 -12.711   3.167
  806   2HB   ASP  41          2HB       ASP  41   2.492 -11.345   2.292
  807    H    ARG  42           H        ARG  42   3.185 -13.158  -1.023
  808    HA   ARG  42           HA       ARG  42   3.791 -10.673  -2.401
  809   1HB   ARG  42          1HB       ARG  42   4.336 -13.016  -3.284
  810   2HB   ARG  42          2HB       ARG  42   2.607 -13.202  -3.547
  811   1HG   ARG  42          1HG       ARG  42   2.671 -11.266  -5.076
  812   2HG   ARG  42          2HG       ARG  42   4.418 -11.176  -4.840
  813   1HD   ARG  42          1HD       ARG  42   3.850 -12.351  -6.918
  814   2HD   ARG  42          2HD       ARG  42   4.656 -13.435  -5.774
  815    HE   ARG  42           HE       ARG  42   1.710 -13.439  -5.936
  816   1HH1  ARG  42          1HH1      ARG  42   4.751 -15.072  -6.523
  817   2HH1  ARG  42          2HH1      ARG  42   4.022 -16.636  -6.668
  818   1HH2  ARG  42          1HH2      ARG  42   0.741 -15.487  -6.168
  819   2HH2  ARG  42          2HH2      ARG  42   1.735 -16.876  -6.477
  820    H    GLU  43           H        GLU  43   1.515 -11.165  -0.423
  821    HA   GLU  43           HA       GLU  43  -0.359  -9.514  -1.900
  822   1HB   GLU  43          1HB       GLU  43  -1.284 -11.746  -2.294
  823   2HB   GLU  43          2HB       GLU  43  -1.250 -12.106  -0.580
  824   1HG   GLU  43          1HG       GLU  43  -2.949 -10.477  -0.124
  825   2HG   GLU  43          2HG       GLU  43  -2.888  -9.897  -1.790
  826    H    ILE  44           H        ILE  44  -1.417  -8.077  -0.592
  827    HA   ILE  44           HA       ILE  44  -0.672  -8.103   2.255
  828    HB   ILE  44           HB       ILE  44  -0.824  -5.688   0.450
  829   1HG1  ILE  44          1HG1      ILE  44   1.176  -7.030  -0.012
  830   2HG1  ILE  44          2HG1      ILE  44   1.594  -5.503   0.769
  831   1HG2  ILE  44          1HG2      ILE  44  -1.520  -5.169   2.720
  832   2HG2  ILE  44          2HG2      ILE  44   0.046  -4.431   2.368
  833   3HG2  ILE  44          3HG2      ILE  44  -0.044  -5.895   3.358
  834   1HD1  ILE  44          1HD1      ILE  44   1.438  -8.179   2.140
  835   2HD1  ILE  44          2HD1      ILE  44   1.918  -6.651   2.890
  836   3HD1  ILE  44          3HD1      ILE  44   2.925  -7.369   1.631
  837    H    VAL  45           H        VAL  45  -2.253  -7.336   3.666
  838    HA   VAL  45           HA       VAL  45  -4.934  -6.991   2.538
  839    HB   VAL  45           HB       VAL  45  -4.150  -7.657   5.396
  840   1HG1  VAL  45          1HG1      VAL  45  -6.279  -6.444   5.260
  841   2HG1  VAL  45          2HG1      VAL  45  -6.565  -8.118   5.711
  842   3HG1  VAL  45          3HG1      VAL  45  -6.879  -7.580   4.065
  843   1HG2  VAL  45          1HG2      VAL  45  -3.639  -9.481   3.830
  844   2HG2  VAL  45          2HG2      VAL  45  -5.302  -9.461   3.248
  845   3HG2  VAL  45          3HG2      VAL  45  -4.968  -9.923   4.906
  846    H    ILE  46           H        ILE  46  -6.174  -5.238   3.075
  847    HA   ILE  46           HA       ILE  46  -4.854  -3.033   4.500
  848    HB   ILE  46           HB       ILE  46  -6.223  -2.718   1.801
  849   1HG1  ILE  46          1HG1      ILE  46  -3.292  -2.495   2.508
  850   2HG1  ILE  46          2HG1      ILE  46  -4.028  -3.784   1.559
  851   1HG2  ILE  46          1HG2      ILE  46  -6.548  -0.790   3.266
  852   2HG2  ILE  46          2HG2      ILE  46  -5.490  -0.395   1.931
  853   3HG2  ILE  46          3HG2      ILE  46  -4.808  -0.684   3.526
  854   1HD1  ILE  46          1HD1      ILE  46  -4.668  -2.094  -0.142
  855   2HD1  ILE  46          2HD1      ILE  46  -2.924  -2.227   0.090
  856   3HD1  ILE  46          3HD1      ILE  46  -3.809  -0.878   0.797
  857    H    ALA  47           H        ALA  47  -6.224  -2.694   6.197
  858    HA   ALA  47           HA       ALA  47  -9.059  -3.164   5.896
  859   1HB   ALA  47          1HB       ALA  47  -9.177  -2.618   8.258
  860   2HB   ALA  47          2HB       ALA  47  -7.491  -2.090   8.239
  861   3HB   ALA  47          3HB       ALA  47  -7.884  -3.798   7.959
  862    H    HIS  48           H        HIS  48 -10.580  -1.634   5.556
  863    HA   HIS  48           HA       HIS  48 -10.009   1.173   6.069
  864   1HB   HIS  48          1HB       HIS  48  -9.276   0.917   3.760
  865   2HB   HIS  48          2HB       HIS  48 -10.793   0.132   3.335
  866    HD1  HIS  48           HD1      HIS  48  -9.610   3.552   4.630
  867    HD2  HIS  48           HD2      HIS  48 -12.711   1.809   2.458
  868    HE1  HIS  48           HE1      HIS  48 -11.022   5.458   3.806
  869    HE2  HIS  48           HE2      HIS  48 -13.030   4.360   2.773
  870    H    GLY  49           H        GLY  49 -11.574   1.307   7.592
  871   1HA   GLY  49          1HA       GLY  49 -13.780   2.192   7.932
  872   2HA   GLY  49          2HA       GLY  49 -14.323   1.277   6.542
  873    H    ASP  50           H        ASP  50 -14.616  -0.939   6.709
  874    HA   ASP  50           HA       ASP  50 -14.072  -2.270   9.242
  875   1HB   ASP  50          1HB       ASP  50 -16.368  -1.311   9.529
  876   2HB   ASP  50          2HB       ASP  50 -16.900  -2.246   8.133
  877    H    ASP  51           H        ASP  51 -13.929  -2.220   5.964
  878    HA   ASP  51           HA       ASP  51 -14.479  -5.074   5.558
  879   1HB   ASP  51          1HB       ASP  51 -15.603  -3.535   4.049
  880   2HB   ASP  51          2HB       ASP  51 -14.078  -2.776   3.611
  881    H    ARG  52           H        ARG  52 -12.854  -6.015   3.847
  882    HA   ARG  52           HA       ARG  52 -10.126  -5.252   4.619
  883   1HB   ARG  52          1HB       ARG  52 -11.115  -8.079   4.197
  884   2HB   ARG  52          2HB       ARG  52  -9.469  -7.623   4.616
  885   1HG   ARG  52          1HG       ARG  52 -11.909  -7.138   6.344
  886   2HG   ARG  52          2HG       ARG  52 -10.786  -8.488   6.536
  887   1HD   ARG  52          1HD       ARG  52  -8.993  -6.967   7.080
  888   2HD   ARG  52          2HD       ARG  52  -9.986  -5.573   6.706
  889    HE   ARG  52           HE       ARG  52 -11.413  -6.751   8.632
  890   1HH1  ARG  52          1HH1      ARG  52  -8.005  -6.021   8.419
  891   2HH1  ARG  52          2HH1      ARG  52  -7.845  -5.644  10.104
  892   1HH2  ARG  52          1HH2      ARG  52 -11.202  -6.311  10.861
  893   2HH2  ARG  52          2HH2      ARG  52  -9.652  -5.861  11.510
  894    H    TYR  53           H        TYR  53  -8.995  -4.644   2.908
  895    HA   TYR  53           HA       TYR  53  -9.722  -5.691   0.247
  896   1HB   TYR  53          1HB       TYR  53  -8.220  -3.181   1.080
  897   2HB   TYR  53          2HB       TYR  53  -8.319  -3.763  -0.581
  898    HD1  TYR  53           HD2      TYR  53 -10.262  -2.357   2.228
  899    HD2  TYR  53           HD1      TYR  53 -10.333  -3.521  -1.865
  900    HE1  TYR  53           HE2      TYR  53 -12.420  -1.210   1.951
  901    HE2  TYR  53           HE1      TYR  53 -12.495  -2.394  -2.162
  902    HH   TYR  53           HH       TYR  53 -13.818  -0.329   0.282
  903    H    ARG  54           H        ARG  54  -7.808  -6.039  -1.222
  904    HA   ARG  54           HA       ARG  54  -5.416  -6.893   0.240
  905   1HB   ARG  54          1HB       ARG  54  -7.046  -8.615  -1.622
  906   2HB   ARG  54          2HB       ARG  54  -5.383  -8.981  -1.209
  907   1HG   ARG  54          1HG       ARG  54  -6.081  -9.044   1.208
  908   2HG   ARG  54          2HG       ARG  54  -7.751  -8.900   0.668
  909   1HD   ARG  54          1HD       ARG  54  -7.520 -10.969  -0.615
  910   2HD   ARG  54          2HD       ARG  54  -5.834 -11.110  -0.110
  911    HE   ARG  54           HE       ARG  54  -7.888 -11.026   1.966
  912   1HH1  ARG  54          1HH1      ARG  54  -5.535 -12.900   0.166
  913   2HH1  ARG  54          2HH1      ARG  54  -5.597 -14.261   1.241
  914   1HH2  ARG  54          1HH2      ARG  54  -8.006 -12.847   3.364
  915   2HH2  ARG  54          2HH2      ARG  54  -7.002 -14.228   3.042
  916    H    LEU  55           H        LEU  55  -3.701  -6.115  -0.670
  917    HA   LEU  55           HA       LEU  55  -3.709  -5.306  -3.500
  918   1HB   LEU  55          1HB       LEU  55  -2.923  -3.654  -1.819
  919   2HB   LEU  55          2HB       LEU  55  -1.659  -4.770  -1.336
  920    HG   LEU  55           HG       LEU  55  -0.674  -4.613  -3.610
  921   1HD1  LEU  55          1HD1      LEU  55  -1.413  -2.879  -5.147
  922   2HD1  LEU  55          2HD1      LEU  55  -2.764  -2.485  -4.089
  923   3HD1  LEU  55          3HD1      LEU  55  -2.686  -4.061  -4.875
  924   1HD2  LEU  55          1HD2      LEU  55   0.235  -2.355  -3.365
  925   2HD2  LEU  55          2HD2      LEU  55   0.153  -3.185  -1.818
  926   3HD2  LEU  55          3HD2      LEU  55  -1.036  -1.963  -2.205
  927    H    ARG  56           H        ARG  56  -3.035  -6.811  -4.885
  928    HA   ARG  56           HA       ARG  56  -1.293  -8.948  -3.866
  929   1HB   ARG  56          1HB       ARG  56  -3.463  -9.824  -4.468
  930   2HB   ARG  56          2HB       ARG  56  -3.419  -9.030  -6.032
  931   1HG   ARG  56          1HG       ARG  56  -1.653 -10.488  -6.787
  932   2HG   ARG  56          2HG       ARG  56  -1.504 -11.215  -5.186
  933   1HD   ARG  56          1HD       ARG  56  -3.951 -11.366  -6.936
  934   2HD   ARG  56          2HD       ARG  56  -2.754 -12.647  -6.766
  935    HE   ARG  56           HE       ARG  56  -4.145 -11.659  -4.379
  936   1HH1  ARG  56          1HH1      ARG  56  -3.689 -14.239  -6.731
  937   2HH1  ARG  56          2HH1      ARG  56  -4.393 -15.456  -5.717
  938   1HH2  ARG  56          1HH2      ARG  56  -5.065 -13.246  -3.065
  939   2HH2  ARG  56          2HH2      ARG  56  -5.195 -14.877  -3.636
  940    H    LEU  57           H        LEU  57   0.566  -9.379  -4.830
  941    HA   LEU  57           HA       LEU  57   1.304  -7.847  -7.248
  942   1HB   LEU  57          1HB       LEU  57   2.704  -7.537  -5.187
  943   2HB   LEU  57          2HB       LEU  57   3.059  -9.253  -5.177
  944    HG   LEU  57           HG       LEU  57   4.158  -8.937  -7.422
  945   1HD1  LEU  57          1HD1      LEU  57   3.079  -6.911  -8.136
  946   2HD1  LEU  57          2HD1      LEU  57   4.818  -6.648  -8.064
  947   3HD1  LEU  57          3HD1      LEU  57   3.781  -6.021  -6.791
  948   1HD2  LEU  57          1HD2      LEU  57   5.518  -9.109  -5.403
  949   2HD2  LEU  57          2HD2      LEU  57   5.280  -7.387  -5.104
  950   3HD2  LEU  57          3HD2      LEU  57   6.222  -7.906  -6.498
  951    H    THR  58           H        THR  58   2.297  -9.011  -8.947
  952    HA   THR  58           HA       THR  58   1.908 -11.938  -8.880
  953    HB   THR  58           HB       THR  58   1.996 -11.774 -11.373
  954    HG1  THR  58           HG1      THR  58   1.844  -8.963 -10.935
  955   1HG2  THR  58          1HG2      THR  58  -0.208 -10.619 -11.688
  956   2HG2  THR  58          2HG2      THR  58  -0.113 -10.111 -10.001
  957   3HG2  THR  58          3HG2      THR  58  -0.203 -11.831 -10.395
  958    H    SER  59           H        SER  59   3.625 -13.250  -9.623
  959    HA   SER  59           HA       SER  59   5.852 -13.706  -8.901
  960   1HB   SER  59          1HB       SER  59   6.087 -12.580 -11.703
  961   2HB   SER  59          2HB       SER  59   7.076 -13.863 -10.967
  962    HG   SER  59           HG       SER  59   5.534 -15.264 -11.350
  963    H    GLN  60           H        GLN  60   6.860 -11.187 -11.071
  964    HA   GLN  60           HA       GLN  60   7.394  -9.271  -8.937
  965   1HB   GLN  60          1HB       GLN  60   9.680  -8.890  -9.681
  966   2HB   GLN  60          2HB       GLN  60   9.490 -10.542  -9.144
  967   1HG   GLN  60          1HG       GLN  60   9.279 -11.262 -11.512
  968   2HG   GLN  60          2HG       GLN  60   9.590  -9.583 -11.995
  969   1HE2  GLN  60          2HE2      GLN  60  11.621  -8.675 -11.580
  970   2HE2  GLN  60          1HE2      GLN  60  13.035  -9.660 -11.358
  971    H    ASN  61           H        ASN  61   5.557  -9.669 -11.227
  972    HA   ASN  61           HA       ASN  61   6.512  -7.989 -13.375
  973   1HB   ASN  61          1HB       ASN  61   5.357 -10.041 -13.931
  974   2HB   ASN  61          2HB       ASN  61   3.946  -9.563 -13.015
  975   1HD2  ASN  61          2HD2      ASN  61   5.798  -7.467 -15.125
  976   2HD2  ASN  61          1HD2      ASN  61   4.542  -7.241 -16.293
  977    H    LYS  62           H        LYS  62   3.393  -8.077 -11.656
  978    HA   LYS  62           HA       LYS  62   3.379  -5.180 -11.396
  979   1HB   LYS  62          1HB       LYS  62   1.083  -5.108 -12.553
  980   2HB   LYS  62          2HB       LYS  62   2.513  -5.218 -13.583
  981   1HG   LYS  62          1HG       LYS  62   0.908  -6.676 -14.529
  982   2HG   LYS  62          2HG       LYS  62   2.096  -7.706 -13.715
  983   1HD   LYS  62          1HD       LYS  62   0.588  -8.100 -11.886
  984   2HD   LYS  62          2HD       LYS  62  -0.571  -6.935 -12.526
  985   1HE   LYS  62          1HE       LYS  62  -1.164  -9.329 -12.985
  986   2HE   LYS  62          2HE       LYS  62  -1.043  -8.300 -14.408
  987   1HZ   LYS  62          1HZ       LYS  62   1.095 -10.140 -13.453
  988   2HZ   LYS  62          2HZ       LYS  62   1.154  -9.193 -14.859
  989   3HZ   LYS  62          3HZ       LYS  62   0.037 -10.446 -14.736
  990    H    LEU  63           H        LEU  63   1.103  -4.530 -10.511
  991    HA   LEU  63           HA       LEU  63   0.238  -6.524  -8.543
  992   1HB   LEU  63          1HB       LEU  63   0.099  -4.778  -6.807
  993   2HB   LEU  63          2HB       LEU  63   1.741  -5.135  -7.313
  994    HG   LEU  63           HG       LEU  63   0.229  -2.755  -8.403
  995   1HD1  LEU  63          1HD1      LEU  63   0.266  -2.573  -5.965
  996   2HD1  LEU  63          2HD1      LEU  63   1.332  -1.378  -6.700
  997   3HD1  LEU  63          3HD1      LEU  63   2.004  -2.823  -5.950
  998   1HD2  LEU  63          1HD2      LEU  63   2.215  -3.389  -9.673
  999   2HD2  LEU  63          2HD2      LEU  63   3.187  -3.406  -8.204
 1000   3HD2  LEU  63          3HD2      LEU  63   2.519  -1.884  -8.789
 1001    H    ILE  64           H        ILE  64  -1.854  -5.989  -7.565
 1002    HA   ILE  64           HA       ILE  64  -3.623  -4.206  -8.998
 1003    HB   ILE  64           HB       ILE  64  -5.260  -6.107  -9.524
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.994  -8.268 -10.226
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.727  -7.706  -9.143
 1006   1HG2  ILE  64          1HG2      ILE  64  -2.761  -5.835 -11.184
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.173  -4.774 -11.247
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.322  -6.468 -11.756
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.294  -7.757  -7.273
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.174  -9.322  -8.073
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.567  -8.293  -8.368
 1012    H    LEU  65           H        LEU  65  -5.986  -4.619  -8.152
 1013    HA   LEU  65           HA       LEU  65  -5.748  -4.950  -5.248
 1014   1HB   LEU  65          1HB       LEU  65  -6.443  -2.708  -6.141
 1015   2HB   LEU  65          2HB       LEU  65  -7.870  -3.460  -6.829
 1016    HG   LEU  65           HG       LEU  65  -8.638  -4.077  -4.563
 1017   1HD1  LEU  65          1HD1      LEU  65  -6.446  -4.246  -3.480
 1018   2HD1  LEU  65          2HD1      LEU  65  -7.519  -3.162  -2.595
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.234  -2.499  -3.607
 1020   1HD2  LEU  65          1HD2      LEU  65  -9.372  -1.983  -5.582
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.972  -1.166  -4.893
 1022   3HD2  LEU  65          3HD2      LEU  65  -9.215  -1.818  -3.824
 1023    H    THR  66           H        THR  66  -7.508  -6.045  -4.152
 1024    HA   THR  66           HA       THR  66  -9.428  -7.565  -5.544
 1025    HB   THR  66           HB       THR  66  -7.426  -8.873  -6.256
 1026    HG1  THR  66           HG1      THR  66  -9.233 -10.113  -6.152
 1027   1HG2  THR  66          1HG2      THR  66  -5.997  -8.536  -4.288
 1028   2HG2  THR  66          2HG2      THR  66  -6.194 -10.254  -4.654
 1029   3HG2  THR  66          3HG2      THR  66  -7.112  -9.530  -3.319
 1030    H    LYS  67           H        LYS  67 -10.439  -9.204  -3.963
 1031    HA   LYS  67           HA       LYS  67  -9.689  -9.646  -1.386
 1032   1HB   LYS  67          1HB       LYS  67 -10.874  -8.189   0.039
 1033   2HB   LYS  67          2HB       LYS  67 -10.125  -7.123  -1.128
 1034   1HG   LYS  67          1HG       LYS  67 -12.200  -6.186  -1.038
 1035   2HG   LYS  67          2HG       LYS  67 -12.498  -7.352  -2.329
 1036   1HD   LYS  67          1HD       LYS  67 -13.489  -8.912  -0.734
 1037   2HD   LYS  67          2HD       LYS  67 -13.093  -7.829   0.600
 1038   1HE   LYS  67          1HE       LYS  67 -14.994  -7.235  -1.662
 1039   2HE   LYS  67          2HE       LYS  67 -15.464  -7.681  -0.023
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.319  -5.676   0.777
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.596  -5.322  -0.278
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.995  -5.223  -0.825
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1 -32.875  58.372  12.870
    2   2H    MET   1          2H        MET   1 -31.548  59.414  12.763
    3   3H    MET   1          3H        MET   1 -32.738  59.687  13.929
    4    HA   MET   1           HA       MET   1 -30.769  58.724  14.927
    5   1HB   MET   1          1HB       MET   1 -31.876  57.022  16.210
    6   2HB   MET   1          2HB       MET   1 -33.074  58.257  15.815
    7   1HG   MET   1          1HG       MET   1 -33.965  56.860  14.052
    8   2HG   MET   1          2HG       MET   1 -32.729  55.653  14.356
    9   1HE   MET   1          1HE       MET   1 -35.975  53.864  15.654
   10   2HE   MET   1          2HE       MET   1 -34.578  53.785  14.552
   11   3HE   MET   1          3HE       MET   1 -35.853  54.962  14.263
   12    H    MET   2           H        MET   2 -30.943  57.911  11.914
   13    HA   MET   2           HA       MET   2 -30.445  55.180  11.705
   14   1HB   MET   2          1HB       MET   2 -31.110  56.604   9.812
   15   2HB   MET   2          2HB       MET   2 -29.551  57.420   9.873
   16   1HG   MET   2          1HG       MET   2 -28.437  55.277   9.327
   17   2HG   MET   2          2HG       MET   2 -30.030  54.516   9.199
   18   1HE   MET   2          1HE       MET   2 -28.603  57.934   6.437
   19   2HE   MET   2          2HE       MET   2 -27.596  57.204   7.683
   20   3HE   MET   2          3HE       MET   2 -29.018  58.130   8.141
   21    H    THR   3           H        THR   3 -28.976  54.792  13.457
   22    HA   THR   3           HA       THR   3 -26.156  55.279  12.702
   23    HB   THR   3           HB       THR   3 -27.296  54.608  15.455
   24    HG1  THR   3           HG1      THR   3 -27.409  56.691  15.727
   25   1HG2  THR   3          1HG2      THR   3 -24.447  55.272  14.621
   26   2HG2  THR   3          2HG2      THR   3 -25.050  53.687  15.120
   27   3HG2  THR   3          3HG2      THR   3 -25.012  55.029  16.268
   28    H    ALA   4           H        ALA   4 -25.903  53.579  11.329
   29    HA   ALA   4           HA       ALA   4 -25.783  50.946  12.501
   30   1HB   ALA   4          1HB       ALA   4 -28.106  50.997  11.845
   31   2HB   ALA   4          2HB       ALA   4 -27.214  49.906  10.779
   32   3HB   ALA   4          3HB       ALA   4 -27.648  51.521  10.223
   33    H    SER   5           H        SER   5 -23.615  50.917  12.035
   34    HA   SER   5           HA       SER   5 -22.963  50.711   9.167
   35   1HB   SER   5          1HB       SER   5 -21.142  51.737  11.365
   36   2HB   SER   5          2HB       SER   5 -20.715  51.595   9.658
   37    HG   SER   5           HG       SER   5 -22.648  53.313  10.845
   38    H    ASP   6           H        ASP   6 -23.129  48.565   9.001
   39    HA   ASP   6           HA       ASP   6 -21.939  46.791  10.952
   40   1HB   ASP   6          1HB       ASP   6 -22.896  44.987   9.658
   41   2HB   ASP   6          2HB       ASP   6 -24.098  46.247   9.841
   42    H    ARG   7           H        ARG   7 -20.225  45.398  10.617
   43    HA   ARG   7           HA       ARG   7 -18.704  45.523   8.136
   44   1HB   ARG   7          1HB       ARG   7 -16.597  46.198   9.258
   45   2HB   ARG   7          2HB       ARG   7 -17.798  47.471   9.343
   46   1HG   ARG   7          1HG       ARG   7 -17.262  45.517  11.589
   47   2HG   ARG   7          2HG       ARG   7 -16.464  47.100  11.437
   48   1HD   ARG   7          1HD       ARG   7 -18.613  48.233  11.591
   49   2HD   ARG   7          2HD       ARG   7 -19.443  46.675  11.674
   50    HE   ARG   7           HE       ARG   7 -17.526  46.814  13.721
   51   1HH1  ARG   7          1HH1      ARG   7 -20.607  48.235  12.829
   52   2HH1  ARG   7          2HH1      ARG   7 -21.073  48.530  14.472
   53   1HH2  ARG   7          1HH2      ARG   7 -18.157  47.216  15.877
   54   2HH2  ARG   7          2HH2      ARG   7 -19.685  47.960  16.201
   55    H    LEU   8           H        LEU   8 -17.041  43.901   8.033
   56    HA   LEU   8           HA       LEU   8 -17.341  41.721  10.001
   57   1HB   LEU   8          1HB       LEU   8 -17.297  41.446   6.980
   58   2HB   LEU   8          2HB       LEU   8 -17.291  40.118   8.119
   59    HG   LEU   8           HG       LEU   8 -19.547  42.106   7.834
   60   1HD1  LEU   8          1HD1      LEU   8 -20.774  40.333   6.727
   61   2HD1  LEU   8          2HD1      LEU   8 -19.380  39.269   6.822
   62   3HD1  LEU   8          3HD1      LEU   8 -19.308  40.723   5.828
   63   1HD2  LEU   8          1HD2      LEU   8 -20.832  40.526   9.192
   64   2HD2  LEU   8          2HD2      LEU   8 -19.425  41.142  10.065
   65   3HD2  LEU   8          3HD2      LEU   8 -19.386  39.523   9.385
   66    H    GLY   9           H        GLY   9 -15.427  41.196  10.840
   67   1HA   GLY   9          1HA       GLY   9 -12.995  41.502   9.143
   68   2HA   GLY   9          2HA       GLY   9 -13.030  42.016  10.835
   69    H    ALA  10           H        ALA  10 -14.884  39.333  10.775
   70    HA   ALA  10           HA       ALA  10 -12.659  37.663  11.719
   71   1HB   ALA  10          1HB       ALA  10 -14.552  37.982  13.223
   72   2HB   ALA  10          2HB       ALA  10 -14.385  36.291  12.772
   73   3HB   ALA  10          3HB       ALA  10 -15.633  37.286  12.024
   74    H    ASP  11           H        ASP  11 -12.097  37.476   9.323
   75    HA   ASP  11           HA       ASP  11 -13.765  35.834   7.674
   76   1HB   ASP  11          1HB       ASP  11 -11.914  35.939   6.056
   77   2HB   ASP  11          2HB       ASP  11 -12.266  37.525   6.699
   78    HA   PRO  12           HA       PRO  12 -12.422  31.976   9.265
   79   1HB   PRO  12          1HB       PRO  12 -13.121  30.715   6.719
   80   2HB   PRO  12          2HB       PRO  12 -13.891  30.563   8.298
   81   1HG   PRO  12          1HG       PRO  12 -15.073  31.867   6.225
   82   2HG   PRO  12          2HG       PRO  12 -15.323  32.332   7.927
   83   1HD   PRO  12          1HD       PRO  12 -13.505  33.557   5.862
   84   2HD   PRO  12          2HD       PRO  12 -14.558  34.354   7.045
   85    H    THR  13           H        THR  13 -10.179  32.115   9.401
   86    HA   THR  13           HA       THR  13  -8.611  31.413   7.068
   87    HB   THR  13           HB       THR  13  -6.643  31.645   8.633
   88    HG1  THR  13           HG1      THR  13  -8.085  31.329  10.552
   89   1HG2  THR  13          1HG2      THR  13  -6.791  34.118   8.786
   90   2HG2  THR  13          2HG2      THR  13  -8.513  34.007   8.386
   91   3HG2  THR  13          3HG2      THR  13  -7.301  33.506   7.209
   92    H    GLN  14           H        GLN  14  -9.564  29.324   6.819
   93    HA   GLN  14           HA       GLN  14  -8.922  27.351   8.911
   94   1HB   GLN  14          1HB       GLN  14 -11.018  27.251   6.716
   95   2HB   GLN  14          2HB       GLN  14 -10.734  25.984   7.906
   96   1HG   GLN  14          1HG       GLN  14 -11.684  28.803   8.468
   97   2HG   GLN  14          2HG       GLN  14 -12.680  27.343   8.465
   98   1HE2  GLN  14          2HE2      GLN  14 -10.313  29.187  10.212
   99   2HE2  GLN  14          1HE2      GLN  14 -10.411  28.275  11.685
  100    H    ALA  15           H        ALA  15  -7.229  28.438   6.647
  101    HA   ALA  15           HA       ALA  15  -6.909  26.279   4.807
  102   1HB   ALA  15          1HB       ALA  15  -6.282  28.554   4.156
  103   2HB   ALA  15          2HB       ALA  15  -4.907  27.469   4.038
  104   3HB   ALA  15          3HB       ALA  15  -5.033  28.571   5.395
  105    H    ALA  16           H        ALA  16  -6.591  24.407   5.984
  106    HA   ALA  16           HA       ALA  16  -4.441  24.262   7.953
  107   1HB   ALA  16          1HB       ALA  16  -6.361  22.136   7.021
  108   2HB   ALA  16          2HB       ALA  16  -6.608  23.179   8.413
  109   3HB   ALA  16          3HB       ALA  16  -5.278  22.017   8.407
  110    H    SER  17           H        SER  17  -2.461  24.216   7.016
  111    HA   SER  17           HA       SER  17  -1.860  23.009   4.542
  112   1HB   SER  17          1HB       SER  17   0.008  23.548   6.875
  113   2HB   SER  17          2HB       SER  17   0.486  23.276   5.198
  114    HG   SER  17           HG       SER  17  -1.199  25.175   4.968
  115    H    SER  18           H        SER  18  -2.289  20.901   4.201
  116    HA   SER  18           HA       SER  18  -1.985  18.906   6.247
  117   1HB   SER  18          1HB       SER  18  -2.500  18.490   3.295
  118   2HB   SER  18          2HB       SER  18  -2.855  17.368   4.615
  119    HG   SER  18           HG       SER  18  -3.997  19.808   5.003
  120    HA   PRO  19           HA       PRO  19   2.363  18.575   5.327
  121   1HB   PRO  19          1HB       PRO  19   2.991  16.602   7.095
  122   2HB   PRO  19          2HB       PRO  19   2.645  18.264   7.608
  123   1HG   PRO  19          1HG       PRO  19   0.826  15.866   7.595
  124   2HG   PRO  19          2HG       PRO  19   1.059  17.084   8.866
  125   1HD   PRO  19          1HD       PRO  19  -1.037  17.161   7.153
  126   2HD   PRO  19          2HD       PRO  19  -0.272  18.641   7.819
  127    H    GLY  20           H        GLY  20   3.595  17.396   3.929
  128   1HA   GLY  20          1HA       GLY  20   2.755  14.641   3.315
  129   2HA   GLY  20          2HA       GLY  20   2.987  15.798   2.018
  130    H    GLY  21           H        GLY  21   4.867  15.269   4.974
  131   1HA   GLY  21          1HA       GLY  21   7.327  15.146   3.438
  132   2HA   GLY  21          2HA       GLY  21   7.160  15.136   5.191
  133    H    ALA  22           H        ALA  22   8.434  13.364   5.648
  134    HA   ALA  22           HA       ALA  22   7.785  10.848   4.315
  135   1HB   ALA  22          1HB       ALA  22   9.821   9.968   5.328
  136   2HB   ALA  22          2HB       ALA  22  10.076  11.498   6.164
  137   3HB   ALA  22          3HB       ALA  22  10.150  11.432   4.407
  138    H    ARG  23           H        ARG  23   6.563   9.364   5.329
  139    HA   ARG  23           HA       ARG  23   6.213   9.607   8.244
  140   1HB   ARG  23          1HB       ARG  23   3.822   9.022   7.973
  141   2HB   ARG  23          2HB       ARG  23   4.224  10.538   7.178
  142   1HG   ARG  23          1HG       ARG  23   4.334   9.298   5.030
  143   2HG   ARG  23          2HG       ARG  23   3.751   7.863   5.872
  144   1HD   ARG  23          1HD       ARG  23   1.877   8.911   4.789
  145   2HD   ARG  23          2HD       ARG  23   1.724   9.155   6.527
  146    HE   ARG  23           HE       ARG  23   2.932  11.410   5.890
  147   1HH1  ARG  23          1HH1      ARG  23   0.293   9.808   4.225
  148   2HH1  ARG  23          2HH1      ARG  23  -0.342  11.299   3.597
  149   1HH2  ARG  23          1HH2      ARG  23   2.088  13.370   5.046
  150   2HH2  ARG  23          2HH2      ARG  23   0.668  13.316   4.057
  151    H    ALA  24           H        ALA  24   6.124   7.735   9.377
  152    HA   ALA  24           HA       ALA  24   6.980   5.330   7.917
  153   1HB   ALA  24          1HB       ALA  24   8.436   6.109   9.729
  154   2HB   ALA  24          2HB       ALA  24   7.769   4.523  10.094
  155   3HB   ALA  24          3HB       ALA  24   7.112   5.965  10.878
  156    H    VAL  25           H        VAL  25   5.507   3.794   7.543
  157    HA   VAL  25           HA       VAL  25   3.197   3.532   9.356
  158    HB   VAL  25           HB       VAL  25   1.931   2.599   7.439
  159   1HG1  VAL  25          1HG1      VAL  25   1.777   4.986   8.021
  160   2HG1  VAL  25          2HG1      VAL  25   1.559   4.706   6.301
  161   3HG1  VAL  25          3HG1      VAL  25   3.089   5.340   6.900
  162   1HG2  VAL  25          1HG2      VAL  25   3.771   1.765   6.117
  163   2HG2  VAL  25          2HG2      VAL  25   4.370   3.395   5.830
  164   3HG2  VAL  25          3HG2      VAL  25   2.815   2.884   5.150
  165    H    SER  26           H        SER  26   2.747   1.590  10.210
  166    HA   SER  26           HA       SER  26   4.810  -0.476   9.873
  167   1HB   SER  26          1HB       SER  26   2.674  -0.205  11.998
  168   2HB   SER  26          2HB       SER  26   4.034  -1.330  12.008
  169    HG   SER  26           HG       SER  26   4.212   1.513  12.039
  170    H    ILE  27           H        ILE  27   4.249  -2.664   9.776
  171    HA   ILE  27           HA       ILE  27   1.642  -3.277   8.528
  172    HB   ILE  27           HB       ILE  27   4.267  -4.647   7.890
  173   1HG1  ILE  27          1HG1      ILE  27   4.286  -2.308   7.050
  174   2HG1  ILE  27          2HG1      ILE  27   4.254  -3.471   5.736
  175   1HG2  ILE  27          1HG2      ILE  27   2.998  -5.604   6.008
  176   2HG2  ILE  27          2HG2      ILE  27   1.531  -4.849   6.634
  177   3HG2  ILE  27          3HG2      ILE  27   2.369  -6.084   7.578
  178   1HD1  ILE  27          1HD1      ILE  27   1.888  -1.908   6.764
  179   2HD1  ILE  27          2HD1      ILE  27   1.849  -3.093   5.446
  180   3HD1  ILE  27          3HD1      ILE  27   2.794  -1.604   5.289
  181    H    VAL  28           H        VAL  28   0.514  -4.817   9.640
  182    HA   VAL  28           HA       VAL  28   1.963  -6.263  11.758
  183    HB   VAL  28           HB       VAL  28  -0.264  -6.605  12.834
  184   1HG1  VAL  28          1HG1      VAL  28   1.131  -4.745  13.532
  185   2HG1  VAL  28          2HG1      VAL  28  -0.556  -4.286  13.576
  186   3HG1  VAL  28          3HG1      VAL  28   0.460  -3.723  12.256
  187   1HG2  VAL  28          1HG2      VAL  28  -2.183  -5.302  12.110
  188   2HG2  VAL  28          2HG2      VAL  28  -1.714  -6.489  10.895
  189   3HG2  VAL  28          3HG2      VAL  28  -1.314  -4.785  10.664
  190    H    GLY  29           H        GLY  29   2.701  -8.051  10.771
  191   1HA   GLY  29          1HA       GLY  29   2.520 -10.272  10.105
  192   2HA   GLY  29          2HA       GLY  29   0.765 -10.078   9.989
  193    H    ASN  30           H        ASN  30  -0.002  -8.680   8.214
  194    HA   ASN  30           HA       ASN  30   1.791  -7.881   6.130
  195   1HB   ASN  30          1HB       ASN  30   1.034  -9.266   4.333
  196   2HB   ASN  30          2HB       ASN  30   1.446 -10.358   5.651
  197   1HD2  ASN  30          2HD2      ASN  30  -0.365 -10.662   3.345
  198   2HD2  ASN  30          1HD2      ASN  30  -1.909 -11.090   4.012
  199    H    GLN  31           H        GLN  31  -0.400  -6.945   7.980
  200    HA   GLN  31           HA       GLN  31  -2.307  -5.959   5.944
  201   1HB   GLN  31          1HB       GLN  31  -3.371  -7.569   7.484
  202   2HB   GLN  31          2HB       GLN  31  -2.898  -6.573   8.859
  203   1HG   GLN  31          1HG       GLN  31  -4.290  -4.753   8.034
  204   2HG   GLN  31          2HG       GLN  31  -4.769  -5.745   6.648
  205   1HE2  GLN  31          2HE2      GLN  31  -5.030  -5.263  10.069
  206   2HE2  GLN  31          1HE2      GLN  31  -6.396  -6.283  10.336
  207    H    ILE  32           H        ILE  32  -2.090  -3.844   5.635
  208    HA   ILE  32           HA       ILE  32  -1.603  -2.067   7.934
  209    HB   ILE  32           HB       ILE  32   0.016  -1.893   6.058
  210   1HG1  ILE  32          1HG1      ILE  32  -1.724   0.559   6.430
  211   2HG1  ILE  32          2HG1      ILE  32  -0.412   0.042   7.488
  212   1HG2  ILE  32          1HG2      ILE  32  -1.454  -2.465   4.200
  213   2HG2  ILE  32          2HG2      ILE  32  -0.713  -0.883   3.914
  214   3HG2  ILE  32          3HG2      ILE  32  -2.382  -0.997   4.465
  215   1HD1  ILE  32          1HD1      ILE  32  -0.114   0.934   4.628
  216   2HD1  ILE  32          2HD1      ILE  32   1.185   0.383   5.689
  217   3HD1  ILE  32          3HD1      ILE  32   0.297   1.863   6.074
  218    H    ASP  33           H        ASP  33  -2.890  -0.091   8.025
  219    HA   ASP  33           HA       ASP  33  -5.582  -0.454   6.923
  220   1HB   ASP  33          1HB       ASP  33  -5.199  -0.009   9.417
  221   2HB   ASP  33          2HB       ASP  33  -4.775   1.621   8.957
  222    H    SER  34           H        SER  34  -6.548   1.079   5.644
  223    HA   SER  34           HA       SER  34  -4.923   2.526   3.887
  224   1HB   SER  34          1HB       SER  34  -7.088   3.526   3.076
  225   2HB   SER  34          2HB       SER  34  -7.086   1.757   3.174
  226    HG   SER  34           HG       SER  34  -7.992   2.306   5.443
  227    H    ARG  35           H        ARG  35  -6.271   3.380   6.932
  228    HA   ARG  35           HA       ARG  35  -6.368   6.204   6.613
  229   1HB   ARG  35          1HB       ARG  35  -7.562   4.740   8.362
  230   2HB   ARG  35          2HB       ARG  35  -6.046   4.752   9.254
  231   1HG   ARG  35          1HG       ARG  35  -7.486   7.274   8.460
  232   2HG   ARG  35          2HG       ARG  35  -7.804   6.419   9.956
  233   1HD   ARG  35          1HD       ARG  35  -5.498   6.724  10.668
  234   2HD   ARG  35          2HD       ARG  35  -5.103   7.525   9.135
  235    HE   ARG  35           HE       ARG  35  -7.109   9.059  10.059
  236   1HH1  ARG  35          1HH1      ARG  35  -4.216   7.849  11.659
  237   2HH1  ARG  35          2HH1      ARG  35  -4.080   9.237  12.689
  238   1HH2  ARG  35          1HH2      ARG  35  -6.901  10.874  11.444
  239   2HH2  ARG  35          2HH2      ARG  35  -5.571  10.955  12.559
  240    H    GLU  36           H        GLU  36  -3.917   3.927   7.762
  241    HA   GLU  36           HA       GLU  36  -2.076   5.734   8.839
  242   1HB   GLU  36          1HB       GLU  36  -1.399   3.197   7.303
  243   2HB   GLU  36          2HB       GLU  36  -0.399   3.983   8.515
  244   1HG   GLU  36          1HG       GLU  36  -2.973   2.486   8.898
  245   2HG   GLU  36          2HG       GLU  36  -1.380   2.081   9.530
  246    H    LEU  37           H        LEU  37  -2.468   4.603   5.529
  247    HA   LEU  37           HA       LEU  37  -0.265   6.094   4.462
  248   1HB   LEU  37          1HB       LEU  37  -2.616   4.768   3.096
  249   2HB   LEU  37          2HB       LEU  37  -1.256   5.475   2.246
  250    HG   LEU  37           HG       LEU  37  -1.112   3.144   4.165
  251   1HD1  LEU  37          1HD1      LEU  37  -0.694   1.772   2.224
  252   2HD1  LEU  37          2HD1      LEU  37  -0.822   3.175   1.156
  253   3HD1  LEU  37          3HD1      LEU  37  -2.243   2.597   2.035
  254   1HD2  LEU  37          1HD2      LEU  37   1.205   2.936   3.385
  255   2HD2  LEU  37          2HD2      LEU  37   0.922   4.470   4.205
  256   3HD2  LEU  37          3HD2      LEU  37   1.024   4.410   2.453
  257    H    PHE  38           H        PHE  38  -3.810   6.498   4.331
  258    HA   PHE  38           HA       PHE  38  -3.468   9.102   3.031
  259   1HB   PHE  38          1HB       PHE  38  -5.967   7.454   3.476
  260   2HB   PHE  38          2HB       PHE  38  -5.853   8.927   2.510
  261    HD1  PHE  38           HD1      PHE  38  -4.436   8.885   0.420
  262    HD2  PHE  38           HD2      PHE  38  -5.456   5.349   2.571
  263    HE1  PHE  38           HE1      PHE  38  -3.910   7.515  -1.556
  264    HE2  PHE  38           HE2      PHE  38  -4.928   3.991   0.589
  265    HZ   PHE  38           HZ       PHE  38  -4.159   5.087  -1.490
  266    H    THR  39           H        THR  39  -2.960   8.678   5.926
  267    HA   THR  39           HA       THR  39  -5.019   9.757   7.500
  268    HB   THR  39           HB       THR  39  -3.178   8.663   8.598
  269    HG1  THR  39           HG1      THR  39  -3.342  10.003  10.223
  270   1HG2  THR  39          1HG2      THR  39  -1.404   9.108   7.010
  271   2HG2  THR  39          2HG2      THR  39  -0.884   9.585   8.634
  272   3HG2  THR  39          3HG2      THR  39  -1.383  10.821   7.460
  273    H    VAL  40           H        VAL  40  -2.258  11.319   5.920
  274    HA   VAL  40           HA       VAL  40  -3.863  13.770   5.672
  275    HB   VAL  40           HB       VAL  40  -1.696  15.095   6.014
  276   1HG1  VAL  40          1HG1      VAL  40  -2.017  15.226   8.438
  277   2HG1  VAL  40          2HG1      VAL  40  -2.927  13.715   8.382
  278   3HG1  VAL  40          3HG1      VAL  40  -3.562  15.154   7.595
  279   1HG2  VAL  40          1HG2      VAL  40   0.002  14.110   7.476
  280   2HG2  VAL  40          2HG2      VAL  40  -0.146  13.194   5.981
  281   3HG2  VAL  40          3HG2      VAL  40  -0.864  12.581   7.473
  282    H    ASP  41           H        ASP  41  -4.235  12.952   3.546
  283    HA   ASP  41           HA       ASP  41  -2.982  13.969   1.445
  284   1HB   ASP  41          1HB       ASP  41  -0.999  12.414   2.312
  285   2HB   ASP  41          2HB       ASP  41  -1.921  11.155   1.505
  286    H    ARG  42           H        ARG  42  -3.583  12.491  -0.654
  287    HA   ARG  42           HA       ARG  42  -5.835  10.760   0.089
  288   1HB   ARG  42          1HB       ARG  42  -6.507  13.203  -0.601
  289   2HB   ARG  42          2HB       ARG  42  -6.147  12.655  -2.227
  290   1HG   ARG  42          1HG       ARG  42  -8.404  12.236  -2.110
  291   2HG   ARG  42          2HG       ARG  42  -7.752  10.667  -1.601
  292   1HD   ARG  42          1HD       ARG  42  -8.912  12.859   0.116
  293   2HD   ARG  42          2HD       ARG  42  -9.541  11.231  -0.123
  294    HE   ARG  42           HE       ARG  42  -6.900  11.340   1.056
  295   1HH1  ARG  42          1HH1      ARG  42 -10.346  11.270   1.680
  296   2HH1  ARG  42          2HH1      ARG  42 -10.158  10.751   3.328
  297   1HH2  ARG  42          1HH2      ARG  42  -6.644  10.674   3.219
  298   2HH2  ARG  42          2HH2      ARG  42  -8.054  10.399   4.183
  299    H    GLU  43           H        GLU  43  -3.002  11.065  -1.537
  300    HA   GLU  43           HA       GLU  43  -3.618   8.743  -3.191
  301   1HB   GLU  43          1HB       GLU  43  -3.930  10.684  -4.682
  302   2HB   GLU  43          2HB       GLU  43  -2.292  11.227  -4.322
  303   1HG   GLU  43          1HG       GLU  43  -1.370   9.291  -5.422
  304   2HG   GLU  43          2HG       GLU  43  -2.977   8.602  -5.634
  305    H    ILE  44           H        ILE  44  -2.006   7.322  -3.291
  306    HA   ILE  44           HA       ILE  44   0.641   8.072  -2.197
  307    HB   ILE  44           HB       ILE  44  -0.892   5.468  -1.856
  308   1HG1  ILE  44          1HG1      ILE  44  -1.613   7.247  -0.344
  309   2HG1  ILE  44          2HG1      ILE  44  -0.788   5.975   0.547
  310   1HG2  ILE  44          1HG2      ILE  44   1.021   4.675  -0.521
  311   2HG2  ILE  44          2HG2      ILE  44   1.925   6.122  -0.990
  312   3HG2  ILE  44          3HG2      ILE  44   1.448   4.933  -2.209
  313   1HD1  ILE  44          1HD1      ILE  44  -0.186   8.201   1.353
  314   2HD1  ILE  44          2HD1      ILE  44   0.393   8.629  -0.256
  315   3HD1  ILE  44          3HD1      ILE  44   1.209   7.366   0.670
  316    H    VAL  45           H        VAL  45   2.396   7.349  -3.325
  317    HA   VAL  45           HA       VAL  45   1.863   6.123  -5.949
  318    HB   VAL  45           HB       VAL  45   4.413   7.467  -4.998
  319   1HG1  VAL  45          1HG1      VAL  45   4.985   7.577  -7.363
  320   2HG1  VAL  45          2HG1      VAL  45   3.472   6.779  -7.786
  321   3HG1  VAL  45          3HG1      VAL  45   4.700   5.907  -6.869
  322   1HG2  VAL  45          1HG2      VAL  45   3.682   9.429  -6.277
  323   2HG2  VAL  45          2HG2      VAL  45   2.587   9.085  -4.951
  324   3HG2  VAL  45          3HG2      VAL  45   2.136   8.663  -6.603
  325    H    ILE  46           H        ILE  46   2.991   4.281  -6.580
  326    HA   ILE  46           HA       ILE  46   4.501   2.845  -4.510
  327    HB   ILE  46           HB       ILE  46   2.295   1.594  -6.194
  328   1HG1  ILE  46          1HG1      ILE  46   2.414   2.155  -3.210
  329   2HG1  ILE  46          2HG1      ILE  46   1.381   2.971  -4.376
  330   1HG2  ILE  46          1HG2      ILE  46   4.219   0.093  -5.771
  331   2HG2  ILE  46          2HG2      ILE  46   2.774  -0.441  -4.913
  332   3HG2  ILE  46          3HG2      ILE  46   4.055   0.388  -4.037
  333   1HD1  ILE  46          1HD1      ILE  46   0.117   1.361  -3.141
  334   2HD1  ILE  46          2HD1      ILE  46   1.251   0.072  -3.569
  335   3HD1  ILE  46          3HD1      ILE  46   0.245   0.837  -4.817
  336    H    ALA  47           H        ALA  47   6.488   2.744  -5.427
  337    HA   ALA  47           HA       ALA  47   6.776   2.558  -8.300
  338   1HB   ALA  47          1HB       ALA  47   8.306   3.955  -6.962
  339   2HB   ALA  47          2HB       ALA  47   9.180   2.706  -7.853
  340   3HB   ALA  47          3HB       ALA  47   8.882   2.517  -6.123
  341    H    HIS  48           H        HIS  48   7.229   0.732  -9.451
  342    HA   HIS  48           HA       HIS  48   8.220  -1.634  -8.016
  343   1HB   HIS  48          1HB       HIS  48   5.836  -2.020  -8.080
  344   2HB   HIS  48          2HB       HIS  48   5.761  -1.634  -9.784
  345    HD1  HIS  48           HD1      HIS  48   7.177  -4.273  -7.471
  346    HD2  HIS  48           HD2      HIS  48   6.185  -3.737 -11.469
  347    HE1  HIS  48           HE1      HIS  48   7.456  -6.532  -8.542
  348    HE2  HIS  48           HE2      HIS  48   7.069  -6.113 -11.012
  349    H    GLY  49           H        GLY  49  10.245  -1.401  -9.063
  350   1HA   GLY  49          1HA       GLY  49  11.660  -2.242 -10.665
  351   2HA   GLY  49          2HA       GLY  49  10.265  -2.661 -11.645
  352    H    ASP  50           H        ASP  50  10.103  -1.615 -13.455
  353    HA   ASP  50           HA       ASP  50  11.601   0.852 -13.848
  354   1HB   ASP  50          1HB       ASP  50   9.928  -0.675 -15.869
  355   2HB   ASP  50          2HB       ASP  50  11.143   0.562 -16.211
  356    H    ASP  51           H        ASP  51   8.355  -0.220 -13.314
  357    HA   ASP  51           HA       ASP  51   7.223   2.229 -14.439
  358   1HB   ASP  51          1HB       ASP  51   6.372  -0.057 -15.119
  359   2HB   ASP  51          2HB       ASP  51   5.758  -0.248 -13.477
  360    H    ARG  52           H        ARG  52   5.300   3.096 -13.234
  361    HA   ARG  52           HA       ARG  52   5.658   2.994 -10.330
  362   1HB   ARG  52          1HB       ARG  52   5.537   5.488 -12.068
  363   2HB   ARG  52          2HB       ARG  52   5.125   5.522 -10.345
  364   1HG   ARG  52          1HG       ARG  52   7.416   4.512  -9.897
  365   2HG   ARG  52          2HG       ARG  52   7.784   4.885 -11.596
  366   1HD   ARG  52          1HD       ARG  52   6.877   6.934  -9.556
  367   2HD   ARG  52          2HD       ARG  52   8.559   6.597  -9.960
  368    HE   ARG  52           HE       ARG  52   7.735   7.214 -12.354
  369   1HH1  ARG  52          1HH1      ARG  52   6.630   8.725  -9.382
  370   2HH1  ARG  52          2HH1      ARG  52   6.396  10.278 -10.116
  371   1HH2  ARG  52          1HH2      ARG  52   7.454   9.257 -13.309
  372   2HH2  ARG  52          2HH2      ARG  52   6.873  10.572 -12.344
  373    H    TYR  53           H        TYR  53   3.811   2.837  -9.247
  374    HA   TYR  53           HA       TYR  53   1.275   3.096 -10.729
  375   1HB   TYR  53          1HB       TYR  53   1.956   1.263  -8.422
  376   2HB   TYR  53          2HB       TYR  53   0.374   1.375  -9.202
  377    HD1  TYR  53           HD1      TYR  53   3.956   0.500  -9.862
  378    HD2  TYR  53           HD2      TYR  53  -0.098   0.056 -11.099
  379    HE1  TYR  53           HE1      TYR  53   4.647  -1.221 -11.459
  380    HE2  TYR  53           HE2      TYR  53   0.599  -1.692 -12.703
  381    HH   TYR  53           HH       TYR  53   2.624  -2.397 -13.921
  382    H    ARG  54           H        ARG  54  -0.613   3.454  -9.162
  383    HA   ARG  54           HA       ARG  54   0.156   5.095  -6.857
  384   1HB   ARG  54          1HB       ARG  54  -1.787   6.009  -8.980
  385   2HB   ARG  54          2HB       ARG  54  -1.478   6.830  -7.461
  386   1HG   ARG  54          1HG       ARG  54   0.891   7.147  -8.181
  387   2HG   ARG  54          2HG       ARG  54   0.457   6.458  -9.749
  388   1HD   ARG  54          1HD       ARG  54  -1.241   8.250 -10.022
  389   2HD   ARG  54          2HD       ARG  54  -0.703   8.941  -8.487
  390    HE   ARG  54           HE       ARG  54   1.300   8.594 -10.566
  391   1HH1  ARG  54          1HH1      ARG  54  -0.825  10.758  -8.798
  392   2HH1  ARG  54          2HH1      ARG  54  -0.041  12.199  -9.383
  393   1HH2  ARG  54          1HH2      ARG  54   2.338  10.481 -11.310
  394   2HH2  ARG  54          2HH2      ARG  54   1.768  12.035 -10.795
  395    H    LEU  55           H        LEU  55  -0.947   4.595  -5.151
  396    HA   LEU  55           HA       LEU  55  -3.530   3.202  -5.371
  397   1HB   LEU  55          1HB       LEU  55  -1.765   2.113  -3.979
  398   2HB   LEU  55          2HB       LEU  55  -1.726   3.527  -2.950
  399    HG   LEU  55           HG       LEU  55  -4.105   3.090  -2.323
  400   1HD1  LEU  55          1HD1      LEU  55  -4.835   1.899  -4.323
  401   2HD1  LEU  55          2HD1      LEU  55  -5.116   0.923  -2.880
  402   3HD1  LEU  55          3HD1      LEU  55  -3.755   0.569  -3.938
  403   1HD2  LEU  55          1HD2      LEU  55  -2.285   2.246  -0.920
  404   2HD2  LEU  55          2HD2      LEU  55  -2.256   0.741  -1.846
  405   3HD2  LEU  55          3HD2      LEU  55  -3.688   1.167  -0.891
  406    H    ARG  56           H        ARG  56  -5.294   4.447  -5.100
  407    HA   ARG  56           HA       ARG  56  -4.959   7.018  -3.677
  408   1HB   ARG  56          1HB       ARG  56  -4.979   7.357  -6.146
  409   2HB   ARG  56          2HB       ARG  56  -6.543   6.546  -6.235
  410   1HG   ARG  56          1HG       ARG  56  -7.597   8.318  -5.024
  411   2HG   ARG  56          2HG       ARG  56  -6.042   9.085  -4.676
  412   1HD   ARG  56          1HD       ARG  56  -5.710   9.432  -7.102
  413   2HD   ARG  56          2HD       ARG  56  -7.318   8.769  -7.389
  414    HE   ARG  56           HE       ARG  56  -8.217  10.643  -6.104
  415   1HH1  ARG  56          1HH1      ARG  56  -4.944  10.922  -7.323
  416   2HH1  ARG  56          2HH1      ARG  56  -4.953  12.665  -7.317
  417   1HH2  ARG  56          1HH2      ARG  56  -8.220  12.961  -6.096
  418   2HH2  ARG  56          2HH2      ARG  56  -6.786  13.799  -6.626
  419    H    LEU  57           H        LEU  57  -6.697   7.794  -2.534
  420    HA   LEU  57           HA       LEU  57  -8.806   5.798  -2.012
  421   1HB   LEU  57          1HB       LEU  57  -7.324   6.245  -0.110
  422   2HB   LEU  57          2HB       LEU  57  -7.700   7.944  -0.194
  423    HG   LEU  57           HG       LEU  57 -10.082   7.422   0.346
  424   1HD1  LEU  57          1HD1      LEU  57 -10.159   5.139  -0.437
  425   2HD1  LEU  57          2HD1      LEU  57 -10.616   5.211   1.267
  426   3HD1  LEU  57          3HD1      LEU  57  -9.007   4.629   0.797
  427   1HD2  LEU  57          1HD2      LEU  57  -8.600   8.136   2.128
  428   2HD2  LEU  57          2HD2      LEU  57  -7.993   6.507   2.350
  429   3HD2  LEU  57          3HD2      LEU  57  -9.667   6.893   2.746
  430    H    THR  58           H        THR  58 -10.900   6.430  -2.101
  431    HA   THR  58           HA       THR  58 -11.586   8.921  -3.356
  432    HB   THR  58           HB       THR  58 -13.891   8.125  -3.250
  433    HG1  THR  58           HG1      THR  58 -12.746   6.162  -1.567
  434   1HG2  THR  58          1HG2      THR  58 -13.685   6.123  -4.617
  435   2HG2  THR  58          2HG2      THR  58 -12.018   5.902  -4.072
  436   3HG2  THR  58          3HG2      THR  58 -12.460   7.303  -5.062
  437    H    SER  59           H        SER  59 -13.567  10.127  -2.295
  438    HA   SER  59           HA       SER  59 -12.724  10.958   0.347
  439   1HB   SER  59          1HB       SER  59 -14.968  12.029  -1.363
  440   2HB   SER  59          2HB       SER  59 -14.219  12.816   0.023
  441    HG   SER  59           HG       SER  59 -12.744  13.543  -1.263
  442    H    GLN  60           H        GLN  60 -14.508   8.396  -0.522
  443    HA   GLN  60           HA       GLN  60 -16.020   8.311   1.899
  444   1HB   GLN  60          1HB       GLN  60 -18.292   8.250   0.808
  445   2HB   GLN  60          2HB       GLN  60 -17.502   9.814   0.835
  446   1HG   GLN  60          1HG       GLN  60 -16.794   9.497  -1.485
  447   2HG   GLN  60          2HG       GLN  60 -17.639   7.949  -1.527
  448   1HE2  GLN  60          2HE2      GLN  60 -19.906   7.932  -1.531
  449   2HE2  GLN  60          1HE2      GLN  60 -20.820   9.340  -1.908
  450    H    ASN  61           H        ASN  61 -15.594   6.969  -1.327
  451    HA   ASN  61           HA       ASN  61 -17.212   4.666  -0.725
  452   1HB   ASN  61          1HB       ASN  61 -17.265   5.638  -2.975
  453   2HB   ASN  61          2HB       ASN  61 -15.575   5.220  -3.201
  454   1HD2  ASN  61          2HD2      ASN  61 -17.882   3.142  -1.552
  455   2HD2  ASN  61          1HD2      ASN  61 -17.881   1.896  -2.751
  456    H    LYS  62           H        LYS  62 -13.899   4.767  -2.081
  457    HA   LYS  62           HA       LYS  62 -12.964   2.678  -0.343
  458   1HB   LYS  62          1HB       LYS  62 -12.797   0.900  -2.018
  459   2HB   LYS  62          2HB       LYS  62 -14.460   1.397  -1.835
  460   1HG   LYS  62          1HG       LYS  62 -14.331   2.699  -3.889
  461   2HG   LYS  62          2HG       LYS  62 -12.624   2.257  -4.058
  462   1HD   LYS  62          1HD       LYS  62 -13.262  -0.094  -4.226
  463   2HD   LYS  62          2HD       LYS  62 -14.966   0.333  -4.064
  464   1HE   LYS  62          1HE       LYS  62 -13.137   1.262  -6.265
  465   2HE   LYS  62          2HE       LYS  62 -14.275  -0.077  -6.404
  466   1HZ   LYS  62          1HZ       LYS  62 -15.021   2.751  -5.816
  467   2HZ   LYS  62          2HZ       LYS  62 -16.103   1.472  -6.019
  468   3HZ   LYS  62          3HZ       LYS  62 -15.163   1.998  -7.314
  469    H    LEU  63           H        LEU  63 -11.083   1.586  -2.111
  470    HA   LEU  63           HA       LEU  63  -9.476   3.893  -2.971
  471   1HB   LEU  63          1HB       LEU  63  -7.433   2.830  -2.126
  472   2HB   LEU  63          2HB       LEU  63  -8.539   3.241  -0.828
  473    HG   LEU  63           HG       LEU  63  -8.389   0.422  -1.926
  474   1HD1  LEU  63          1HD1      LEU  63  -6.137   1.074  -1.207
  475   2HD1  LEU  63          2HD1      LEU  63  -6.841  -0.093  -0.105
  476   3HD1  LEU  63          3HD1      LEU  63  -6.774   1.614   0.349
  477   1HD2  LEU  63          1HD2      LEU  63  -9.290   1.569   0.728
  478   2HD2  LEU  63          2HD2      LEU  63  -9.306  -0.139   0.270
  479   3HD2  LEU  63          3HD2      LEU  63 -10.341   1.007  -0.561
  480    H    ILE  64           H        ILE  64  -7.824   3.270  -4.571
  481    HA   ILE  64           HA       ILE  64  -8.406   0.853  -6.058
  482    HB   ILE  64           HB       ILE  64  -8.806   2.228  -8.193
  483   1HG1  ILE  64          1HG1      ILE  64 -10.068   4.405  -7.665
  484   2HG1  ILE  64          2HG1      ILE  64  -9.286   4.350  -6.094
  485   1HG2  ILE  64          1HG2      ILE  64 -11.226   2.395  -7.785
  486   2HG2  ILE  64          2HG2      ILE  64 -10.940   2.158  -6.064
  487   3HG2  ILE  64          3HG2      ILE  64 -10.550   0.877  -7.203
  488   1HD1  ILE  64          1HD1      ILE  64  -8.113   5.830  -7.586
  489   2HD1  ILE  64          2HD1      ILE  64  -7.929   4.535  -8.780
  490   3HD1  ILE  64          3HD1      ILE  64  -7.095   4.439  -7.220
  491    H    LEU  65           H        LEU  65  -7.124   0.848  -8.154
  492    HA   LEU  65           HA       LEU  65  -4.421   1.903  -7.640
  493   1HB   LEU  65          1HB       LEU  65  -4.740  -0.605  -7.820
  494   2HB   LEU  65          2HB       LEU  65  -5.268  -0.364  -9.479
  495    HG   LEU  65           HG       LEU  65  -2.894  -1.179  -9.145
  496   1HD1  LEU  65          1HD1      LEU  65  -3.101   1.408 -10.669
  497   2HD1  LEU  65          2HD1      LEU  65  -3.676  -0.158 -11.247
  498   3HD1  LEU  65          3HD1      LEU  65  -1.963   0.085 -10.940
  499   1HD2  LEU  65          1HD2      LEU  65  -2.295   0.195  -7.236
  500   2HD2  LEU  65          2HD2      LEU  65  -2.404   1.646  -8.222
  501   3HD2  LEU  65          3HD2      LEU  65  -1.157   0.432  -8.561
  502    H    THR  66           H        THR  66  -3.348   2.944  -9.390
  503    HA   THR  66           HA       THR  66  -4.686   3.538 -11.832
  504    HB   THR  66           HB       THR  66  -6.018   5.021 -10.386
  505    HG1  THR  66           HG1      THR  66  -5.828   6.769 -11.660
  506   1HG2  THR  66          1HG2      THR  66  -5.014   6.855  -9.141
  507   2HG2  THR  66          2HG2      THR  66  -3.408   6.350  -9.651
  508   3HG2  THR  66          3HG2      THR  66  -4.345   5.315  -8.577
  509    H    LYS  67           H        LYS  67  -3.318   4.741 -13.287
  510    HA   LYS  67           HA       LYS  67  -1.014   6.088 -12.511
  511   1HB   LYS  67          1HB       LYS  67   0.790   4.647 -13.209
  512   2HB   LYS  67          2HB       LYS  67  -0.141   3.857 -11.954
  513   1HG   LYS  67          1HG       LYS  67  -0.439   3.251 -14.894
  514   2HG   LYS  67          2HG       LYS  67   0.652   2.383 -13.817
  515   1HD   LYS  67          1HD       LYS  67  -1.263   1.670 -12.451
  516   2HD   LYS  67          2HD       LYS  67  -2.356   2.535 -13.543
  517   1HE   LYS  67          1HE       LYS  67  -0.537   0.218 -14.269
  518   2HE   LYS  67          2HE       LYS  67  -2.292   0.151 -14.072
  519   1HZ   LYS  67          1HZ       LYS  67  -1.512   0.315 -16.416
  520   2HZ   LYS  67          2HZ       LYS  67  -0.938   1.887 -16.089
  521   3HZ   LYS  67          3HZ       LYS  67  -2.600   1.532 -15.952
  522   1H    MET   1          1H        MET   1  41.436 -57.256  15.937
  523   2H    MET   1          2H        MET   1  41.242 -55.756  16.697
  524   3H    MET   1          3H        MET   1  42.671 -56.624  16.914
  525    HA   MET   1           HA       MET   1  42.945 -54.771  15.392
  526   1HB   MET   1          1HB       MET   1  43.158 -57.489  14.065
  527   2HB   MET   1          2HB       MET   1  44.003 -56.031  13.541
  528   1HG   MET   1          1HG       MET   1  45.546 -57.364  14.741
  529   2HG   MET   1          2HG       MET   1  45.136 -55.994  15.781
  530   1HE   MET   1          1HE       MET   1  43.659 -60.341  16.358
  531   2HE   MET   1          2HE       MET   1  44.875 -59.854  15.181
  532   3HE   MET   1          3HE       MET   1  43.194 -59.367  14.965
  533    H    MET   2           H        MET   2  40.985 -53.675  15.033
  534    HA   MET   2           HA       MET   2  40.188 -53.632  12.335
  535   1HB   MET   2          1HB       MET   2  37.868 -54.319  12.469
  536   2HB   MET   2          2HB       MET   2  38.909 -55.654  12.937
  537   1HG   MET   2          1HG       MET   2  38.391 -55.297  15.259
  538   2HG   MET   2          2HG       MET   2  37.474 -53.858  14.895
  539   1HE   MET   2          1HE       MET   2  34.364 -55.288  12.990
  540   2HE   MET   2          2HE       MET   2  35.871 -54.677  12.269
  541   3HE   MET   2          3HE       MET   2  35.146 -53.850  13.636
  542    H    THR   3           H        THR   3  38.085 -52.197  12.153
  543    HA   THR   3           HA       THR   3  37.807 -50.375  14.418
  544    HB   THR   3           HB       THR   3  39.526 -49.311  13.060
  545    HG1  THR   3           HG1      THR   3  38.455 -47.309  12.809
  546   1HG2  THR   3          1HG2      THR   3  38.982 -50.307  10.880
  547   2HG2  THR   3          2HG2      THR   3  39.072 -48.563  10.765
  548   3HG2  THR   3          3HG2      THR   3  37.502 -49.346  10.791
  549    H    ALA   4           H        ALA   4  35.750 -50.043  14.815
  550    HA   ALA   4           HA       ALA   4  33.782 -50.537  12.653
  551   1HB   ALA   4          1HB       ALA   4  33.400 -50.767  15.652
  552   2HB   ALA   4          2HB       ALA   4  33.662 -52.112  14.538
  553   3HB   ALA   4          3HB       ALA   4  32.199 -51.134  14.404
  554    H    SER   5           H        SER   5  32.277 -49.024  12.184
  555    HA   SER   5           HA       SER   5  31.638 -46.846  13.949
  556   1HB   SER   5          1HB       SER   5  33.807 -46.091  12.903
  557   2HB   SER   5          2HB       SER   5  32.999 -46.119  11.341
  558    HG   SER   5           HG       SER   5  32.849 -44.272  13.353
  559    H    ASP   6           H        ASP   6  29.538 -46.623  13.692
  560    HA   ASP   6           HA       ASP   6  28.331 -46.500  11.058
  561   1HB   ASP   6          1HB       ASP   6  28.198 -48.893  11.545
  562   2HB   ASP   6          2HB       ASP   6  27.460 -48.561  13.112
  563    H    ARG   7           H        ARG   7  27.879 -44.365  11.551
  564    HA   ARG   7           HA       ARG   7  25.604 -43.958  13.327
  565   1HB   ARG   7          1HB       ARG   7  28.157 -42.307  13.445
  566   2HB   ARG   7          2HB       ARG   7  26.640 -41.827  14.192
  567   1HG   ARG   7          1HG       ARG   7  26.717 -43.838  15.619
  568   2HG   ARG   7          2HG       ARG   7  28.245 -44.303  14.870
  569   1HD   ARG   7          1HD       ARG   7  28.632 -43.207  17.022
  570   2HD   ARG   7          2HD       ARG   7  29.266 -42.239  15.693
  571    HE   ARG   7           HE       ARG   7  26.624 -41.444  16.359
  572   1HH1  ARG   7          1HH1      ARG   7  29.941 -41.198  17.473
  573   2HH1  ARG   7          2HH1      ARG   7  29.685 -39.684  18.279
  574   1HH2  ARG   7          1HH2      ARG   7  26.278 -39.477  17.474
  575   2HH2  ARG   7          2HH2      ARG   7  27.604 -38.715  18.280
  576    H    LEU   8           H        LEU   8  24.231 -42.342  12.644
  577    HA   LEU   8           HA       LEU   8  24.978 -40.526  10.564
  578   1HB   LEU   8          1HB       LEU   8  23.243 -41.226   8.933
  579   2HB   LEU   8          2HB       LEU   8  24.523 -42.401   9.121
  580    HG   LEU   8           HG       LEU   8  21.807 -42.655  10.432
  581   1HD1  LEU   8          1HD1      LEU   8  21.320 -44.309   8.716
  582   2HD1  LEU   8          2HD1      LEU   8  22.845 -43.928   7.905
  583   3HD1  LEU   8          3HD1      LEU   8  21.562 -42.712   8.016
  584   1HD2  LEU   8          1HD2      LEU   8  22.435 -44.978  10.778
  585   2HD2  LEU   8          2HD2      LEU   8  23.587 -43.894  11.570
  586   3HD2  LEU   8          3HD2      LEU   8  24.012 -44.684  10.038
  587    H    GLY   9           H        GLY   9  24.459 -39.119  12.231
  588   1HA   GLY   9          1HA       GLY   9  21.559 -38.601  12.429
  589   2HA   GLY   9          2HA       GLY   9  22.660 -38.324  13.771
  590    H    ALA  10           H        ALA  10  24.083 -37.595  10.827
  591    HA   ALA  10           HA       ALA  10  24.026 -34.759  11.453
  592   1HB   ALA  10          1HB       ALA  10  25.800 -34.533   9.821
  593   2HB   ALA  10          2HB       ALA  10  25.592 -36.216   9.320
  594   3HB   ALA  10          3HB       ALA  10  26.163 -35.844  10.947
  595    H    ASP  11           H        ASP  11  22.270 -33.730  10.749
  596    HA   ASP  11           HA       ASP  11  21.936 -33.416   7.908
  597   1HB   ASP  11          1HB       ASP  11  19.648 -34.114   7.668
  598   2HB   ASP  11          2HB       ASP  11  20.484 -35.444   8.498
  599    HA   PRO  12           HA       PRO  12  20.982 -29.389   9.397
  600   1HB   PRO  12          1HB       PRO  12  19.768 -28.258   7.284
  601   2HB   PRO  12          2HB       PRO  12  21.470 -28.738   7.213
  602   1HG   PRO  12          1HG       PRO  12  19.030 -30.180   6.217
  603   2HG   PRO  12          2HG       PRO  12  20.575 -29.922   5.386
  604   1HD   PRO  12          1HD       PRO  12  19.962 -32.258   6.658
  605   2HD   PRO  12          2HD       PRO  12  21.628 -31.646   6.539
  606    H    THR  13           H        THR  13  18.348 -31.405   8.326
  607    HA   THR  13           HA       THR  13  16.141 -31.475   8.780
  608    HB   THR  13           HB       THR  13  16.726 -29.577  11.064
  609    HG1  THR  13           HG1      THR  13  17.344 -32.222  10.656
  610   1HG2  THR  13          1HG2      THR  13  14.326 -29.823  10.558
  611   2HG2  THR  13          2HG2      THR  13  14.735 -30.598  12.088
  612   3HG2  THR  13          3HG2      THR  13  14.501 -31.565  10.641
  613    H    GLN  14           H        GLN  14  15.109 -30.549   7.103
  614    HA   GLN  14           HA       GLN  14  15.385 -27.798   6.442
  615   1HB   GLN  14          1HB       GLN  14  13.511 -29.906   5.334
  616   2HB   GLN  14          2HB       GLN  14  13.679 -28.288   4.675
  617   1HG   GLN  14          1HG       GLN  14  14.960 -29.772   3.324
  618   2HG   GLN  14          2HG       GLN  14  16.089 -28.772   4.245
  619   1HE2  GLN  14          2HE2      GLN  14  14.773 -31.960   3.809
  620   2HE2  GLN  14          1HE2      GLN  14  15.959 -32.805   4.738
  621    H    ALA  15           H        ALA  15  14.708 -26.777   8.369
  622    HA   ALA  15           HA       ALA  15  11.955 -27.008   9.223
  623   1HB   ALA  15          1HB       ALA  15  12.520 -25.270  10.838
  624   2HB   ALA  15          2HB       ALA  15  14.066 -25.003  10.037
  625   3HB   ALA  15          3HB       ALA  15  13.741 -26.541  10.843
  626    H    ALA  16           H        ALA  16  13.902 -24.870   7.260
  627    HA   ALA  16           HA       ALA  16  13.424 -23.095   5.910
  628   1HB   ALA  16          1HB       ALA  16  11.283 -23.170   4.710
  629   2HB   ALA  16          2HB       ALA  16  10.688 -24.380   5.852
  630   3HB   ALA  16          3HB       ALA  16  12.030 -24.780   4.797
  631    H    SER  17           H        SER  17  13.109 -22.804   8.793
  632    HA   SER  17           HA       SER  17  10.826 -21.324   9.501
  633   1HB   SER  17          1HB       SER  17  12.393 -20.521  11.412
  634   2HB   SER  17          2HB       SER  17  12.097 -22.261  11.276
  635    HG   SER  17           HG       SER  17  14.366 -21.579  11.546
  636    H    SER  18           H        SER  18  10.534 -19.846   7.797
  637    HA   SER  18           HA       SER  18  12.513 -17.715   7.453
  638   1HB   SER  18          1HB       SER  18   9.929 -18.201   5.944
  639   2HB   SER  18          2HB       SER  18  11.222 -17.082   5.501
  640    HG   SER  18           HG       SER  18  11.493 -19.922   5.710
  641    HA   PRO  19           HA       PRO  19   9.868 -15.447  10.274
  642   1HB   PRO  19          1HB       PRO  19  11.682 -13.739  11.184
  643   2HB   PRO  19          2HB       PRO  19  11.767 -15.453  11.580
  644   1HG   PRO  19          1HG       PRO  19  13.361 -13.894   9.591
  645   2HG   PRO  19          2HG       PRO  19  13.879 -15.205  10.660
  646   1HD   PRO  19          1HD       PRO  19  13.188 -15.467   7.951
  647   2HD   PRO  19          2HD       PRO  19  13.333 -16.794   9.127
  648    H    GLY  20           H        GLY  20   9.181 -13.221  10.553
  649   1HA   GLY  20          1HA       GLY  20   9.892 -11.085   8.855
  650   2HA   GLY  20          2HA       GLY  20   8.494 -11.925   8.213
  651    H    GLY  21           H        GLY  21   6.767 -12.430   9.905
  652   1HA   GLY  21          1HA       GLY  21   5.138 -11.630  11.315
  653   2HA   GLY  21          2HA       GLY  21   6.476 -11.003  12.283
  654    H    ALA  22           H        ALA  22   6.198  -8.921  12.728
  655    HA   ALA  22           HA       ALA  22   4.606  -7.239  10.932
  656   1HB   ALA  22          1HB       ALA  22   4.514  -5.683  12.800
  657   2HB   ALA  22          2HB       ALA  22   5.640  -6.677  13.719
  658   3HB   ALA  22          3HB       ALA  22   4.037  -7.290  13.351
  659    H    ARG  23           H        ARG  23   5.503  -5.626   9.773
  660    HA   ARG  23           HA       ARG  23   8.375  -5.105  10.123
  661   1HB   ARG  23          1HB       ARG  23   8.727  -5.244   7.717
  662   2HB   ARG  23          2HB       ARG  23   8.058  -6.752   8.307
  663   1HG   ARG  23          1HG       ARG  23   5.769  -5.537   7.596
  664   2HG   ARG  23          2HG       ARG  23   6.884  -4.753   6.466
  665   1HD   ARG  23          1HD       ARG  23   6.035  -6.659   5.345
  666   2HD   ARG  23          2HD       ARG  23   7.673  -7.094   5.867
  667    HE   ARG  23           HE       ARG  23   5.837  -7.886   7.867
  668   1HH1  ARG  23          1HH1      ARG  23   6.888  -8.813   4.636
  669   2HH1  ARG  23          2HH1      ARG  23   6.345 -10.446   4.816
  670   1HH2  ARG  23          1HH2      ARG  23   5.075 -10.030   8.039
  671   2HH2  ARG  23          2HH2      ARG  23   5.311 -11.131   6.733
  672    H    ALA  24           H        ALA  24   9.048  -3.031   9.679
  673    HA   ALA  24           HA       ALA  24   6.904  -1.045   9.514
  674   1HB   ALA  24          1HB       ALA  24   9.788  -0.697  10.316
  675   2HB   ALA  24          2HB       ALA  24   8.448  -0.944  11.435
  676   3HB   ALA  24          3HB       ALA  24   8.515   0.514  10.446
  677    H    VAL  25           H        VAL  25   6.548  -0.051   7.625
  678    HA   VAL  25           HA       VAL  25   8.786   0.159   5.700
  679    HB   VAL  25           HB       VAL  25   7.062   0.210   3.900
  680   1HG1  VAL  25          1HG1      VAL  25   6.552  -2.197   3.941
  681   2HG1  VAL  25          2HG1      VAL  25   6.959  -2.255   5.662
  682   3HG1  VAL  25          3HG1      VAL  25   8.220  -1.887   4.481
  683   1HG2  VAL  25          1HG2      VAL  25   5.131   1.000   5.185
  684   2HG2  VAL  25          2HG2      VAL  25   5.152  -0.470   6.160
  685   3HG2  VAL  25          3HG2      VAL  25   4.763  -0.566   4.440
  686    H    SER  26           H        SER  26   9.266   2.119   4.915
  687    HA   SER  26           HA       SER  26   7.944   4.397   6.155
  688   1HB   SER  26          1HB       SER  26  10.540   4.318   4.615
  689   2HB   SER  26          2HB       SER  26   9.932   5.656   5.587
  690    HG   SER  26           HG       SER  26   9.895   3.542   7.158
  691    H    ILE  27           H        ILE  27   7.453   6.292   4.988
  692    HA   ILE  27           HA       ILE  27   6.822   5.908   2.126
  693    HB   ILE  27           HB       ILE  27   5.217   7.598   4.079
  694   1HG1  ILE  27          1HG1      ILE  27   4.962   5.217   4.683
  695   2HG1  ILE  27          2HG1      ILE  27   3.473   5.868   3.986
  696   1HG2  ILE  27          1HG2      ILE  27   3.566   7.659   2.269
  697   2HG2  ILE  27          2HG2      ILE  27   4.657   6.754   1.230
  698   3HG2  ILE  27          3HG2      ILE  27   5.105   8.374   1.788
  699   1HD1  ILE  27          1HD1      ILE  27   5.489   4.144   2.549
  700   2HD1  ILE  27          2HD1      ILE  27   4.000   4.798   1.833
  701   3HD1  ILE  27          3HD1      ILE  27   3.917   3.647   3.165
  702    H    VAL  28           H        VAL  28   7.748   7.396   0.824
  703    HA   VAL  28           HA       VAL  28   9.040   9.681   2.167
  704    HB   VAL  28           HB       VAL  28  10.503   9.836   0.149
  705   1HG1  VAL  28          1HG1      VAL  28  10.596   7.210   1.645
  706   2HG1  VAL  28          2HG1      VAL  28  11.323   8.731   2.156
  707   3HG1  VAL  28          3HG1      VAL  28  11.937   7.902   0.724
  708   1HG2  VAL  28          1HG2      VAL  28   9.274   7.175  -0.586
  709   2HG2  VAL  28          2HG2      VAL  28  10.669   7.912  -1.369
  710   3HG2  VAL  28          3HG2      VAL  28   9.093   8.684  -1.493
  711    H    GLY  29           H        GLY  29   7.522  11.222   2.161
  712   1HA   GLY  29          1HA       GLY  29   6.435  13.064   1.227
  713   2HA   GLY  29          2HA       GLY  29   6.798  12.449  -0.386
  714    H    ASN  30           H        ASN  30   5.658  10.433  -1.002
  715    HA   ASN  30           HA       ASN  30   3.437   9.504   0.530
  716   1HB   ASN  30          1HB       ASN  30   1.615  10.039  -0.993
  717   2HB   ASN  30          2HB       ASN  30   2.417  11.524  -0.512
  718   1HD2  ASN  30          2HD2      ASN  30   0.773  10.866  -2.864
  719   2HD2  ASN  30          1HD2      ASN  30   1.736  11.284  -4.232
  720    H    GLN  31           H        GLN  31   5.945   8.680  -0.941
  721    HA   GLN  31           HA       GLN  31   4.746   6.724  -2.796
  722   1HB   GLN  31          1HB       GLN  31   6.048   8.353  -4.067
  723   2HB   GLN  31          2HB       GLN  31   7.427   8.143  -3.012
  724   1HG   GLN  31          1HG       GLN  31   7.689   5.858  -3.777
  725   2HG   GLN  31          2HG       GLN  31   6.264   6.010  -4.790
  726   1HE2  GLN  31          2HE2      GLN  31   9.036   5.370  -5.481
  727   2HE2  GLN  31          1HE2      GLN  31   9.520   6.553  -6.636
  728    H    ILE  32           H        ILE  32   4.882   4.733  -2.058
  729    HA   ILE  32           HA       ILE  32   7.339   3.879  -0.661
  730    HB   ILE  32           HB       ILE  32   5.232   3.540   0.570
  731   1HG1  ILE  32          1HG1      ILE  32   6.510   0.952  -0.333
  732   2HG1  ILE  32          2HG1      ILE  32   7.141   1.999   0.935
  733   1HG2  ILE  32          1HG2      ILE  32   3.733   3.249  -1.349
  734   2HG2  ILE  32          2HG2      ILE  32   3.552   1.927  -0.194
  735   3HG2  ILE  32          3HG2      ILE  32   4.464   1.673  -1.690
  736   1HD1  ILE  32          1HD1      ILE  32   5.981   0.114   1.913
  737   2HD1  ILE  32          2HD1      ILE  32   4.531   0.469   0.969
  738   3HD1  ILE  32          3HD1      ILE  32   5.060   1.579   2.228
  739    H    ASP  33           H        ASP  33   8.224   1.780  -1.310
  740    HA   ASP  33           HA       ASP  33   7.753   1.157  -4.133
  741   1HB   ASP  33          1HB       ASP  33  10.115   1.597  -3.218
  742   2HB   ASP  33          2HB       ASP  33   9.960   0.030  -2.401
  743    H    SER  34           H        SER  34   7.200  -0.875  -4.828
  744    HA   SER  34           HA       SER  34   5.450  -2.351  -3.212
  745   1HB   SER  34          1HB       SER  34   5.471  -3.978  -5.117
  746   2HB   SER  34          2HB       SER  34   5.191  -2.306  -5.620
  747    HG   SER  34           HG       SER  34   7.666  -2.366  -5.840
  748    H    ARG  35           H        ARG  35   8.844  -2.530  -3.681
  749    HA   ARG  35           HA       ARG  35   9.231  -5.277  -3.017
  750   1HB   ARG  35          1HB       ARG  35  11.149  -2.940  -2.930
  751   2HB   ARG  35          2HB       ARG  35  11.615  -4.622  -2.687
  752   1HG   ARG  35          1HG       ARG  35  10.444  -3.435  -5.215
  753   2HG   ARG  35          2HG       ARG  35  12.112  -3.949  -4.956
  754   1HD   ARG  35          1HD       ARG  35  11.315  -6.257  -4.619
  755   2HD   ARG  35          2HD       ARG  35   9.672  -5.708  -4.932
  756    HE   ARG  35           HE       ARG  35  11.230  -4.949  -7.099
  757   1HH1  ARG  35          1HH1      ARG  35  10.134  -7.905  -5.583
  758   2HH1  ARG  35          2HH1      ARG  35  10.197  -8.822  -7.054
  759   1HH2  ARG  35          1HH2      ARG  35  11.310  -6.141  -9.024
  760   2HH2  ARG  35          2HH2      ARG  35  10.864  -7.814  -9.016
  761    H    GLU  36           H        GLU  36   9.171  -2.275  -1.146
  762    HA   GLU  36           HA       GLU  36  10.144  -3.207   1.283
  763   1HB   GLU  36          1HB       GLU  36   7.979  -1.139   0.835
  764   2HB   GLU  36          2HB       GLU  36   8.945  -1.321   2.299
  765   1HG   GLU  36          1HG       GLU  36   9.898  -0.482  -0.438
  766   2HG   GLU  36          2HG       GLU  36   9.815   0.513   1.021
  767    H    LEU  37           H        LEU  37   6.854  -3.213  -0.004
  768    HA   LEU  37           HA       LEU  37   5.661  -4.437   2.293
  769   1HB   LEU  37          1HB       LEU  37   4.641  -4.190  -0.547
  770   2HB   LEU  37          2HB       LEU  37   3.692  -4.729   0.831
  771    HG   LEU  37           HG       LEU  37   4.880  -1.969   0.495
  772   1HD1  LEU  37          1HD1      LEU  37   2.567  -1.251   0.222
  773   2HD1  LEU  37          2HD1      LEU  37   2.018  -2.922   0.309
  774   3HD1  LEU  37          3HD1      LEU  37   3.032  -2.390  -1.037
  775   1HD2  LEU  37          1HD2      LEU  37   4.812  -2.591   2.838
  776   2HD2  LEU  37          2HD2      LEU  37   3.124  -3.095   2.683
  777   3HD2  LEU  37          3HD2      LEU  37   3.558  -1.396   2.490
  778    H    PHE  38           H        PHE  38   6.543  -5.640  -0.943
  779    HA   PHE  38           HA       PHE  38   5.832  -8.361  -0.086
  780   1HB   PHE  38          1HB       PHE  38   6.484  -7.249  -2.845
  781   2HB   PHE  38          2HB       PHE  38   5.903  -8.885  -2.527
  782    HD1  PHE  38           HD1      PHE  38   3.580  -9.117  -1.481
  783    HD2  PHE  38           HD2      PHE  38   4.985  -5.494  -3.230
  784    HE1  PHE  38           HE1      PHE  38   1.257  -8.333  -1.723
  785    HE2  PHE  38           HE2      PHE  38   2.672  -4.702  -3.469
  786    HZ   PHE  38           HZ       PHE  38   0.796  -6.129  -2.722
  787    H    THR  39           H        THR  39   8.286  -7.042   0.804
  788    HA   THR  39           HA       THR  39  10.541  -8.029  -0.579
  789    HB   THR  39           HB       THR  39  10.787  -6.261   1.059
  790    HG1  THR  39           HG1      THR  39  12.545  -7.172   2.323
  791   1HG2  THR  39          1HG2      THR  39   9.976  -8.268   3.168
  792   2HG2  THR  39          2HG2      THR  39   9.028  -6.879   2.627
  793   3HG2  THR  39          3HG2      THR  39  10.554  -6.633   3.480
  794    H    VAL  40           H        VAL  40   8.736  -9.313   2.204
  795    HA   VAL  40           HA       VAL  40   9.490 -12.003   1.344
  796    HB   VAL  40           HB       VAL  40   9.446 -11.204   4.266
  797   1HG1  VAL  40          1HG1      VAL  40  10.403 -13.449   4.629
  798   2HG1  VAL  40          2HG1      VAL  40  10.264 -13.773   2.899
  799   3HG1  VAL  40          3HG1      VAL  40   8.811 -13.507   3.866
  800   1HG2  VAL  40          1HG2      VAL  40  11.853 -11.771   2.520
  801   2HG2  VAL  40          2HG2      VAL  40  11.882 -11.497   4.261
  802   3HG2  VAL  40          3HG2      VAL  40  11.399 -10.195   3.160
  803    H    ASP  41           H        ASP  41   7.404 -11.992   0.393
  804    HA   ASP  41           HA       ASP  41   5.358 -13.258   1.458
  805   1HB   ASP  41          1HB       ASP  41   5.285 -11.073   3.033
  806   2HB   ASP  41          2HB       ASP  41   4.399 -10.419   1.677
  807    H    ARG  42           H        ARG  42   3.184 -12.615   0.102
  808    HA   ARG  42           HA       ARG  42   4.012 -11.274  -2.395
  809   1HB   ARG  42          1HB       ARG  42   4.016 -13.980  -2.326
  810   2HB   ARG  42          2HB       ARG  42   2.350 -13.701  -2.770
  811   1HG   ARG  42          1HG       ARG  42   3.654 -14.007  -4.756
  812   2HG   ARG  42          2HG       ARG  42   3.092 -12.328  -4.678
  813   1HD   ARG  42          1HD       ARG  42   5.323 -11.773  -3.605
  814   2HD   ARG  42          2HD       ARG  42   5.858 -13.381  -4.073
  815    HE   ARG  42           HE       ARG  42   4.823 -11.785  -6.234
  816   1HH1  ARG  42          1HH1      ARG  42   7.663 -12.803  -4.439
  817   2HH1  ARG  42          2HH1      ARG  42   8.775 -12.254  -5.647
  818   1HH2  ARG  42          1HH2      ARG  42   6.286 -11.082  -7.818
  819   2HH2  ARG  42          2HH2      ARG  42   7.971 -11.280  -7.594
  820    H    GLU  43           H        GLU  43   1.876 -11.412   0.074
  821    HA   GLU  43           HA       GLU  43  -0.090  -9.885  -1.478
  822   1HB   GLU  43          1HB       GLU  43  -0.941 -12.186  -1.494
  823   2HB   GLU  43          2HB       GLU  43  -0.810 -12.272   0.259
  824   1HG   GLU  43          1HG       GLU  43  -2.506 -10.549   0.486
  825   2HG   GLU  43          2HG       GLU  43  -2.635 -10.413  -1.266
  826    H    ILE  44           H        ILE  44  -0.903  -8.209  -0.372
  827    HA   ILE  44           HA       ILE  44  -0.333  -7.984   2.511
  828    HB   ILE  44           HB       ILE  44  -0.301  -5.793   0.410
  829   1HG1  ILE  44          1HG1      ILE  44   1.729  -7.162   0.427
  830   2HG1  ILE  44          2HG1      ILE  44   2.059  -5.535   0.998
  831   1HG2  ILE  44          1HG2      ILE  44  -1.282  -4.955   2.471
  832   2HG2  ILE  44          2HG2      ILE  44   0.323  -4.279   2.263
  833   3HG2  ILE  44          3HG2      ILE  44   0.058  -5.602   3.401
  834   1HD1  ILE  44          1HD1      ILE  44   1.674  -7.963   2.748
  835   2HD1  ILE  44          2HD1      ILE  44   2.043  -6.335   3.300
  836   3HD1  ILE  44          3HD1      ILE  44   3.224  -7.226   2.338
  837    H    VAL  45           H        VAL  45  -2.030  -7.253   3.776
  838    HA   VAL  45           HA       VAL  45  -4.628  -6.993   2.428
  839    HB   VAL  45           HB       VAL  45  -4.070  -7.457   5.376
  840   1HG1  VAL  45          1HG1      VAL  45  -6.449  -8.044   5.520
  841   2HG1  VAL  45          2HG1      VAL  45  -6.657  -7.587   3.827
  842   3HG1  VAL  45          3HG1      VAL  45  -6.212  -6.382   5.025
  843   1HG2  VAL  45          1HG2      VAL  45  -4.890  -9.427   3.240
  844   2HG2  VAL  45          2HG2      VAL  45  -4.797  -9.775   4.978
  845   3HG2  VAL  45          3HG2      VAL  45  -3.333  -9.367   4.088
  846    H    ILE  46           H        ILE  46  -5.946  -5.247   2.853
  847    HA   ILE  46           HA       ILE  46  -4.725  -2.956   4.237
  848    HB   ILE  46           HB       ILE  46  -6.024  -2.814   1.489
  849   1HG1  ILE  46          1HG1      ILE  46  -3.154  -2.283   2.348
  850   2HG1  ILE  46          2HG1      ILE  46  -3.719  -3.691   1.443
  851   1HG2  ILE  46          1HG2      ILE  46  -6.606  -0.896   2.852
  852   2HG2  ILE  46          2HG2      ILE  46  -5.491  -0.398   1.576
  853   3HG2  ILE  46          3HG2      ILE  46  -4.907  -0.591   3.232
  854   1HD1  ILE  46          1HD1      ILE  46  -2.649  -2.085  -0.020
  855   2HD1  ILE  46          2HD1      ILE  46  -3.787  -0.830   0.496
  856   3HD1  ILE  46          3HD1      ILE  46  -4.359  -2.236  -0.422
  857    H    ALA  47           H        ALA  47  -6.114  -2.662   5.900
  858    HA   ALA  47           HA       ALA  47  -8.918  -3.261   5.595
  859   1HB   ALA  47          1HB       ALA  47  -7.404  -2.106   7.934
  860   2HB   ALA  47          2HB       ALA  47  -7.725  -3.831   7.684
  861   3HB   ALA  47          3HB       ALA  47  -9.059  -2.706   7.971
  862    H    HIS  48           H        HIS  48 -10.557  -1.794   5.285
  863    HA   HIS  48           HA       HIS  48 -10.001   1.038   5.801
  864   1HB   HIS  48          1HB       HIS  48  -9.546   0.791   3.428
  865   2HB   HIS  48          2HB       HIS  48 -11.067  -0.051   3.171
  866    HD1  HIS  48           HD1      HIS  48  -9.959   3.349   4.471
  867    HD2  HIS  48           HD2      HIS  48 -13.014   1.560   2.317
  868    HE1  HIS  48           HE1      HIS  48 -11.485   5.239   3.796
  869    HE2  HIS  48           HE2      HIS  48 -13.484   4.049   2.798
  870    H    GLY  49           H        GLY  49 -11.442   0.977   7.569
  871   1HA   GLY  49          1HA       GLY  49 -13.498   1.599   8.377
  872   2HA   GLY  49          2HA       GLY  49 -14.179   1.397   6.775
  873    H    ASP  50           H        ASP  50 -15.618  -0.151   6.605
  874    HA   ASP  50           HA       ASP  50 -15.760  -2.219   8.650
  875   1HB   ASP  50          1HB       ASP  50 -17.584  -1.648   6.294
  876   2HB   ASP  50          2HB       ASP  50 -17.903  -2.795   7.585
  877    H    ASP  51           H        ASP  51 -14.715  -1.785   5.380
  878    HA   ASP  51           HA       ASP  51 -14.882  -4.652   4.814
  879   1HB   ASP  51          1HB       ASP  51 -15.875  -2.999   3.228
  880   2HB   ASP  51          2HB       ASP  51 -14.261  -2.352   2.951
  881    H    ARG  52           H        ARG  52 -13.060  -5.547   3.445
  882    HA   ARG  52           HA       ARG  52 -10.439  -4.556   4.329
  883   1HB   ARG  52          1HB       ARG  52 -11.253  -7.467   4.381
  884   2HB   ARG  52          2HB       ARG  52  -9.657  -6.846   4.732
  885   1HG   ARG  52          1HG       ARG  52 -12.163  -6.321   6.309
  886   2HG   ARG  52          2HG       ARG  52 -10.850  -7.395   6.777
  887   1HD   ARG  52          1HD       ARG  52  -9.320  -5.475   6.835
  888   2HD   ARG  52          2HD       ARG  52 -10.653  -4.409   6.406
  889    HE   ARG  52           HE       ARG  52 -10.401  -5.907   8.936
  890   1HH1  ARG  52          1HH1      ARG  52 -11.818  -3.245   7.105
  891   2HH1  ARG  52          2HH1      ARG  52 -12.436  -2.462   8.513
  892   1HH2  ARG  52          1HH2      ARG  52 -11.261  -4.867  10.780
  893   2HH2  ARG  52          2HH2      ARG  52 -12.133  -3.379  10.605
  894    H    TYR  53           H        TYR  53  -9.001  -4.482   2.711
  895    HA   TYR  53           HA       TYR  53  -9.713  -5.738   0.137
  896   1HB   TYR  53          1HB       TYR  53  -8.062  -3.237   0.637
  897   2HB   TYR  53          2HB       TYR  53  -8.480  -3.899  -0.939
  898    HD1  TYR  53           HD1      TYR  53 -10.002  -2.504   2.159
  899    HD2  TYR  53           HD2      TYR  53 -10.415  -3.129  -2.029
  900    HE1  TYR  53           HE1      TYR  53 -12.024  -1.107   2.156
  901    HE2  TYR  53           HE2      TYR  53 -12.446  -1.733  -2.051
  902    HH   TYR  53           HH       TYR  53 -14.191  -0.974  -0.493
  903    H    ARG  54           H        ARG  54  -7.671  -6.048  -1.244
  904    HA   ARG  54           HA       ARG  54  -5.304  -6.726   0.368
  905   1HB   ARG  54          1HB       ARG  54  -6.667  -8.639  -1.544
  906   2HB   ARG  54          2HB       ARG  54  -5.072  -8.887  -0.852
  907   1HG   ARG  54          1HG       ARG  54  -6.050  -8.925   1.393
  908   2HG   ARG  54          2HG       ARG  54  -7.656  -8.688   0.694
  909   1HD   ARG  54          1HD       ARG  54  -5.828 -11.040   0.140
  910   2HD   ARG  54          2HD       ARG  54  -7.207 -11.057   1.238
  911    HE   ARG  54           HE       ARG  54  -8.546 -10.465  -0.834
  912   1HH1  ARG  54          1HH1      ARG  54  -5.671 -12.437  -0.941
  913   2HH1  ARG  54          2HH1      ARG  54  -6.188 -13.326  -2.322
  914   1HH2  ARG  54          1HH2      ARG  54  -9.231 -11.650  -2.622
  915   2HH2  ARG  54          2HH2      ARG  54  -8.202 -12.881  -3.291
  916    H    LEU  55           H        LEU  55  -3.546  -6.019  -0.515
  917    HA   LEU  55           HA       LEU  55  -3.435  -5.361  -3.375
  918   1HB   LEU  55          1HB       LEU  55  -2.846  -3.544  -1.792
  919   2HB   LEU  55          2HB       LEU  55  -1.582  -4.543  -1.113
  920    HG   LEU  55           HG       LEU  55  -0.415  -4.548  -3.320
  921   1HD1  LEU  55          1HD1      LEU  55  -1.134  -2.908  -5.007
  922   2HD1  LEU  55          2HD1      LEU  55  -2.600  -2.572  -4.076
  923   3HD1  LEU  55          3HD1      LEU  55  -2.324  -4.176  -4.769
  924   1HD2  LEU  55          1HD2      LEU  55  -0.984  -1.799  -2.189
  925   2HD2  LEU  55          2HD2      LEU  55   0.409  -2.253  -3.165
  926   3HD2  LEU  55          3HD2      LEU  55   0.202  -2.942  -1.558
  927    H    ARG  56           H        ARG  56  -2.447  -6.848  -4.642
  928    HA   ARG  56           HA       ARG  56  -0.598  -8.728  -3.333
  929   1HB   ARG  56          1HB       ARG  56  -2.779  -9.791  -3.635
  930   2HB   ARG  56          2HB       ARG  56  -2.732  -9.444  -5.357
  931   1HG   ARG  56          1HG       ARG  56  -0.891 -10.945  -5.678
  932   2HG   ARG  56          2HG       ARG  56  -0.704 -11.146  -3.950
  933   1HD   ARG  56          1HD       ARG  56  -2.875 -12.247  -3.799
  934   2HD   ARG  56          2HD       ARG  56  -3.120 -11.986  -5.541
  935    HE   ARG  56           HE       ARG  56  -1.355 -13.559  -5.969
  936   1HH1  ARG  56          1HH1      ARG  56  -2.381 -13.409  -2.606
  937   2HH1  ARG  56          2HH1      ARG  56  -1.677 -14.947  -2.211
  938   1HH2  ARG  56          1HH2      ARG  56  -0.486 -15.599  -5.438
  939   2HH2  ARG  56          2HH2      ARG  56  -0.620 -16.216  -3.824
  940    H    LEU  57           H        LEU  57   1.101  -9.504  -4.524
  941    HA   LEU  57           HA       LEU  57   1.675  -7.985  -6.999
  942   1HB   LEU  57          1HB       LEU  57   3.183  -7.526  -5.088
  943   2HB   LEU  57          2HB       LEU  57   3.589  -9.232  -5.001
  944    HG   LEU  57           HG       LEU  57   4.555  -9.035  -7.309
  945   1HD1  LEU  57          1HD1      LEU  57   3.294  -7.077  -8.038
  946   2HD1  LEU  57          2HD1      LEU  57   5.038  -6.844  -8.223
  947   3HD1  LEU  57          3HD1      LEU  57   4.178  -6.093  -6.879
  948   1HD2  LEU  57          1HD2      LEU  57   5.982  -8.993  -5.317
  949   2HD2  LEU  57          2HD2      LEU  57   5.775  -7.240  -5.211
  950   3HD2  LEU  57          3HD2      LEU  57   6.607  -7.946  -6.598
  951    H    THR  58           H        THR  58   2.270  -9.082  -8.792
  952    HA   THR  58           HA       THR  58   1.831 -11.926  -8.942
  953    HB   THR  58           HB       THR  58   2.293 -11.665 -11.320
  954    HG1  THR  58           HG1      THR  58   3.278  -9.145 -10.487
  955   1HG2  THR  58          1HG2      THR  58   0.629  -9.357 -10.301
  956   2HG2  THR  58          2HG2      THR  58   0.067 -11.013 -10.526
  957   3HG2  THR  58          3HG2      THR  58   0.549 -10.061 -11.929
  958    H    SER  59           H        SER  59   3.588 -13.168 -10.270
  959    HA   SER  59           HA       SER  59   6.062 -12.979  -8.753
  960   1HB   SER  59          1HB       SER  59   5.216 -15.005 -10.859
  961   2HB   SER  59          2HB       SER  59   6.588 -15.140  -9.752
  962    HG   SER  59           HG       SER  59   5.279 -15.774  -8.243
  963    H    GLN  60           H        GLN  60   5.147 -11.233 -11.305
  964    HA   GLN  60           HA       GLN  60   7.743 -10.809 -12.359
  965   1HB   GLN  60          1HB       GLN  60   7.399 -12.911 -13.502
  966   2HB   GLN  60          2HB       GLN  60   5.816 -12.389 -14.069
  967   1HG   GLN  60          1HG       GLN  60   6.898 -10.651 -15.437
  968   2HG   GLN  60          2HG       GLN  60   8.480 -11.204 -14.870
  969   1HE2  GLN  60          2HE2      GLN  60   9.135 -11.657 -16.960
  970   2HE2  GLN  60          1HE2      GLN  60   8.569 -13.037 -17.831
  971    H    ASN  61           H        ASN  61   4.280 -10.447 -12.944
  972    HA   ASN  61           HA       ASN  61   4.719  -8.464 -14.979
  973   1HB   ASN  61          1HB       ASN  61   2.217  -9.647 -13.798
  974   2HB   ASN  61          2HB       ASN  61   2.157  -8.304 -14.926
  975   1HD2  ASN  61          2HD2      ASN  61   2.798 -11.685 -14.526
  976   2HD2  ASN  61          1HD2      ASN  61   2.968 -12.055 -16.201
  977    H    LYS  62           H        LYS  62   2.632  -8.200 -12.095
  978    HA   LYS  62           HA       LYS  62   3.534  -5.523 -11.520
  979   1HB   LYS  62          1HB       LYS  62   1.456  -4.388 -12.141
  980   2HB   LYS  62          2HB       LYS  62   2.185  -5.126 -13.556
  981   1HG   LYS  62          1HG       LYS  62   0.639  -7.058 -13.265
  982   2HG   LYS  62          2HG       LYS  62  -0.157  -6.167 -11.973
  983   1HD   LYS  62          1HD       LYS  62  -0.731  -4.375 -13.573
  984   2HD   LYS  62          2HD       LYS  62   0.069  -5.292 -14.864
  985   1HE   LYS  62          1HE       LYS  62  -1.517  -7.146 -14.481
  986   2HE   LYS  62          2HE       LYS  62  -2.335  -6.176 -13.262
  987   1HZ   LYS  62          1HZ       LYS  62  -3.494  -6.029 -15.356
  988   2HZ   LYS  62          2HZ       LYS  62  -2.080  -5.558 -16.143
  989   3HZ   LYS  62          3HZ       LYS  62  -2.791  -4.536 -15.006
  990    H    LEU  63           H        LEU  63   1.159  -4.611 -10.372
  991    HA   LEU  63           HA       LEU  63   0.497  -6.642  -8.350
  992   1HB   LEU  63          1HB       LEU  63   0.566  -4.965  -6.563
  993   2HB   LEU  63          2HB       LEU  63   2.132  -5.178  -7.295
  994    HG   LEU  63           HG       LEU  63   0.321  -2.880  -8.037
  995   1HD1  LEU  63          1HD1      LEU  63   1.503  -1.505  -6.444
  996   2HD1  LEU  63          2HD1      LEU  63   2.471  -2.878  -5.917
  997   3HD1  LEU  63          3HD1      LEU  63   0.736  -2.853  -5.603
  998   1HD2  LEU  63          1HD2      LEU  63   3.312  -3.312  -8.286
  999   2HD2  LEU  63          2HD2      LEU  63   2.446  -1.841  -8.729
 1000   3HD2  LEU  63          3HD2      LEU  63   2.147  -3.324  -9.614
 1001    H    ILE  64           H        ILE  64  -1.562  -6.164  -7.251
 1002    HA   ILE  64           HA       ILE  64  -3.384  -4.483  -8.770
 1003    HB   ILE  64           HB       ILE  64  -4.978  -6.467  -9.096
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.681  -8.623  -9.608
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.360  -7.917  -8.705
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.061  -6.968 -11.306
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.514  -6.248 -10.832
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.963  -5.248 -10.940
 1009   1HD1  ILE  64          1HD1      ILE  64  -3.719  -7.894  -6.697
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.668  -9.508  -7.397
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.096  -8.504  -7.608
 1012    H    LEU  65           H        LEU  65  -5.694  -4.764  -7.947
 1013    HA   LEU  65           HA       LEU  65  -5.615  -5.018  -5.012
 1014   1HB   LEU  65          1HB       LEU  65  -6.283  -2.827  -5.984
 1015   2HB   LEU  65          2HB       LEU  65  -7.632  -3.603  -6.788
 1016    HG   LEU  65           HG       LEU  65  -8.596  -4.182  -4.582
 1017   1HD1  LEU  65          1HD1      LEU  65  -7.660  -3.166  -2.539
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.293  -2.562  -3.474
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.526  -4.301  -3.276
 1020   1HD2  LEU  65          1HD2      LEU  65  -9.291  -2.126  -5.700
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.953  -1.236  -4.957
 1022   3HD2  LEU  65          3HD2      LEU  65  -9.261  -1.896  -3.954
 1023    H    THR  66           H        THR  66  -7.311  -6.225  -4.013
 1024    HA   THR  66           HA       THR  66  -9.120  -7.819  -5.535
 1025    HB   THR  66           HB       THR  66  -7.057  -9.056  -6.112
 1026    HG1  THR  66           HG1      THR  66  -7.853 -11.069  -4.719
 1027   1HG2  THR  66          1HG2      THR  66  -5.756  -8.484  -4.083
 1028   2HG2  THR  66          2HG2      THR  66  -5.762 -10.214  -4.425
 1029   3HG2  THR  66          3HG2      THR  66  -6.773  -9.575  -3.144
 1030    H    LYS  67           H        LYS  67 -10.328  -9.315  -4.217
 1031    HA   LYS  67           HA       LYS  67 -10.198  -8.896  -1.312
 1032   1HB   LYS  67          1HB       LYS  67 -12.534  -8.180  -3.108
 1033   2HB   LYS  67          2HB       LYS  67 -12.764  -8.570  -1.398
 1034   1HG   LYS  67          1HG       LYS  67 -11.261  -6.739  -0.783
 1035   2HG   LYS  67          2HG       LYS  67 -11.089  -6.325  -2.491
 1036   1HD   LYS  67          1HD       LYS  67 -12.765  -4.920  -1.315
 1037   2HD   LYS  67          2HD       LYS  67 -13.449  -5.826  -2.657
 1038   1HE   LYS  67          1HE       LYS  67 -14.293  -7.519  -1.100
 1039   2HE   LYS  67          2HE       LYS  67 -13.621  -6.597   0.258
 1040   1HZ   LYS  67          1HZ       LYS  67 -16.010  -6.213  -0.117
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.650  -5.548  -1.631
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.087  -4.800  -0.221
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  16.153  49.311  45.169
    2   2H    MET   1          2H        MET   1  15.767  50.413  43.946
    3   3H    MET   1          3H        MET   1  16.074  50.958  45.521
    4    HA   MET   1           HA       MET   1  17.946  51.396  44.078
    5   1HB   MET   1          1HB       MET   1  19.695  50.419  45.520
    6   2HB   MET   1          2HB       MET   1  18.344  51.009  46.467
    7   1HG   MET   1          1HG       MET   1  17.496  48.737  46.711
    8   2HG   MET   1          2HG       MET   1  18.834  48.131  45.733
    9   1HE   MET   1          1HE       MET   1  18.102  47.018  48.631
   10   2HE   MET   1          2HE       MET   1  19.702  46.881  49.378
   11   3HE   MET   1          3HE       MET   1  19.463  46.398  47.692
   12    H    MET   2           H        MET   2  16.500  48.399  43.563
   13    HA   MET   2           HA       MET   2  18.271  47.816  41.338
   14   1HB   MET   2          1HB       MET   2  19.380  46.740  43.338
   15   2HB   MET   2          2HB       MET   2  17.935  45.762  43.572
   16   1HG   MET   2          1HG       MET   2  19.658  44.502  42.452
   17   2HG   MET   2          2HG       MET   2  18.278  44.750  41.383
   18   1HE   MET   2          1HE       MET   2  21.103  47.327  42.336
   19   2HE   MET   2          2HE       MET   2  22.271  47.091  41.035
   20   3HE   MET   2          3HE       MET   2  21.958  45.814  42.222
   21    H    THR   3           H        THR   3  15.421  48.445  42.010
   22    HA   THR   3           HA       THR   3  13.752  46.236  41.817
   23    HB   THR   3           HB       THR   3  13.226  49.065  40.902
   24    HG1  THR   3           HG1      THR   3  12.878  47.771  43.429
   25   1HG2  THR   3          1HG2      THR   3  10.859  48.551  41.339
   26   2HG2  THR   3          2HG2      THR   3  11.298  46.892  41.737
   27   3HG2  THR   3          3HG2      THR   3  11.512  47.493  40.096
   28    H    ALA   4           H        ALA   4  15.365  48.137  39.338
   29    HA   ALA   4           HA       ALA   4  13.910  46.863  37.162
   30   1HB   ALA   4          1HB       ALA   4  14.598  49.197  36.953
   31   2HB   ALA   4          2HB       ALA   4  15.332  48.199  35.697
   32   3HB   ALA   4          3HB       ALA   4  16.293  48.707  37.086
   33    H    SER   5           H        SER   5  14.395  44.696  37.470
   34    HA   SER   5           HA       SER   5  17.106  43.890  36.691
   35   1HB   SER   5          1HB       SER   5  15.298  42.539  38.719
   36   2HB   SER   5          2HB       SER   5  16.800  41.851  38.125
   37    HG   SER   5           HG       SER   5  16.614  44.371  39.449
   38    H    ASP   6           H        ASP   6  15.039  44.353  34.862
   39    HA   ASP   6           HA       ASP   6  13.621  41.926  34.271
   40   1HB   ASP   6          1HB       ASP   6  12.851  44.200  33.558
   41   2HB   ASP   6          2HB       ASP   6  14.188  44.248  32.416
   42    H    ARG   7           H        ARG   7  13.954  40.646  32.274
   43    HA   ARG   7           HA       ARG   7  16.722  39.943  32.007
   44   1HB   ARG   7          1HB       ARG   7  15.094  38.157  32.028
   45   2HB   ARG   7          2HB       ARG   7  14.220  38.873  30.674
   46   1HG   ARG   7          1HG       ARG   7  15.557  36.953  29.950
   47   2HG   ARG   7          2HG       ARG   7  16.108  38.431  29.184
   48   1HD   ARG   7          1HD       ARG   7  17.901  38.561  30.963
   49   2HD   ARG   7          2HD       ARG   7  17.390  36.944  31.471
   50    HE   ARG   7           HE       ARG   7  17.877  36.597  28.845
   51   1HH1  ARG   7          1HH1      ARG   7  19.760  38.080  31.400
   52   2HH1  ARG   7          2HH1      ARG   7  21.276  37.636  30.705
   53   1HH2  ARG   7          1HH2      ARG   7  19.891  35.987  27.924
   54   2HH2  ARG   7          2HH2      ARG   7  21.355  36.434  28.752
   55    H    LEU   8           H        LEU   8  17.609  41.865  31.093
   56    HA   LEU   8           HA       LEU   8  16.959  42.676  28.445
   57   1HB   LEU   8          1HB       LEU   8  19.431  43.050  30.139
   58   2HB   LEU   8          2HB       LEU   8  19.369  43.610  28.482
   59    HG   LEU   8           HG       LEU   8  17.447  45.059  29.046
   60   1HD1  LEU   8          1HD1      LEU   8  16.508  43.868  30.928
   61   2HD1  LEU   8          2HD1      LEU   8  16.929  45.497  31.414
   62   3HD1  LEU   8          3HD1      LEU   8  17.958  44.145  31.885
   63   1HD2  LEU   8          1HD2      LEU   8  19.948  45.458  30.693
   64   2HD2  LEU   8          2HD2      LEU   8  18.738  46.698  30.366
   65   3HD2  LEU   8          3HD2      LEU   8  19.658  46.003  29.036
   66    H    GLY   9           H        GLY   9  16.771  40.932  27.111
   67   1HA   GLY   9          1HA       GLY   9  18.257  39.834  25.403
   68   2HA   GLY   9          2HA       GLY   9  19.143  39.192  26.786
   69    H    ALA  10           H        ALA  10  15.648  39.519  26.229
   70    HA   ALA  10           HA       ALA  10  15.346  36.652  26.785
   71   1HB   ALA  10          1HB       ALA  10  13.255  38.850  26.933
   72   2HB   ALA  10          2HB       ALA  10  14.137  38.177  28.318
   73   3HB   ALA  10          3HB       ALA  10  13.032  37.157  27.397
   74    H    ASP  11           H        ASP  11  15.705  35.839  24.741
   75    HA   ASP  11           HA       ASP  11  13.846  36.698  22.620
   76   1HB   ASP  11          1HB       ASP  11  15.517  35.874  21.009
   77   2HB   ASP  11          2HB       ASP  11  16.196  37.111  22.042
   78    HA   PRO  12           HA       PRO  12  12.075  32.587  23.270
   79   1HB   PRO  12          1HB       PRO  12  10.366  33.383  20.994
   80   2HB   PRO  12          2HB       PRO  12   9.903  32.904  22.625
   81   1HG   PRO  12          1HG       PRO  12   9.694  35.455  21.798
   82   2HG   PRO  12          2HG       PRO  12  10.150  35.052  23.470
   83   1HD   PRO  12          1HD       PRO  12  11.891  35.898  21.171
   84   2HD   PRO  12          2HD       PRO  12  11.954  36.397  22.886
   85    H    THR  13           H        THR  13  12.015  30.645  22.059
   86    HA   THR  13           HA       THR  13  12.935  30.675  19.314
   87    HB   THR  13           HB       THR  13  15.040  30.591  20.476
   88    HG1  THR  13           HG1      THR  13  15.832  28.708  19.564
   89   1HG2  THR  13          1HG2      THR  13  14.285  29.816  22.675
   90   2HG2  THR  13          2HG2      THR  13  15.626  28.818  22.076
   91   3HG2  THR  13          3HG2      THR  13  13.973  28.221  21.985
   92    H    GLN  14           H        GLN  14  11.671  29.341  18.236
   93    HA   GLN  14           HA       GLN  14  11.021  26.705  19.243
   94   1HB   GLN  14          1HB       GLN  14   9.246  28.607  19.976
   95   2HB   GLN  14          2HB       GLN  14   8.601  28.232  18.388
   96   1HG   GLN  14          1HG       GLN  14   9.124  26.141  20.473
   97   2HG   GLN  14          2HG       GLN  14   7.605  27.024  20.371
   98   1HE2  GLN  14          2HE2      GLN  14   6.416  25.205  19.970
   99   2HE2  GLN  14          1HE2      GLN  14   6.484  24.320  18.483
  100    H    ALA  15           H        ALA  15  11.969  25.791  17.488
  101    HA   ALA  15           HA       ALA  15  10.845  26.466  14.848
  102   1HB   ALA  15          1HB       ALA  15  13.037  25.971  13.862
  103   2HB   ALA  15          2HB       ALA  15  13.690  25.670  15.470
  104   3HB   ALA  15          3HB       ALA  15  13.135  27.289  15.027
  105    H    ALA  16           H        ALA  16  10.117  24.361  16.906
  106    HA   ALA  16           HA       ALA  16  10.893  21.809  16.103
  107   1HB   ALA  16          1HB       ALA  16   9.586  22.247  18.121
  108   2HB   ALA  16          2HB       ALA  16   8.786  21.036  17.104
  109   3HB   ALA  16          3HB       ALA  16   8.196  22.699  17.131
  110    H    SER  17           H        SER  17  11.048  21.554  13.904
  111    HA   SER  17           HA       SER  17   8.726  22.058  12.198
  112   1HB   SER  17          1HB       SER  17  11.540  21.213  11.437
  113   2HB   SER  17          2HB       SER  17  10.292  21.814  10.344
  114    HG   SER  17           HG       SER  17  10.752  23.518  12.422
  115    H    SER  18           H        SER  18   7.439  20.482  11.518
  116    HA   SER  18           HA       SER  18   8.419  17.778  11.109
  117   1HB   SER  18          1HB       SER  18   7.703  17.762  13.477
  118   2HB   SER  18          2HB       SER  18   6.099  18.294  12.990
  119    HG   SER  18           HG       SER  18   7.402  15.841  12.460
  120    HA   PRO  19           HA       PRO  19   5.233  18.853   7.990
  121   1HB   PRO  19          1HB       PRO  19   6.699  18.497   5.818
  122   2HB   PRO  19          2HB       PRO  19   6.962  19.936   6.834
  123   1HG   PRO  19          1HG       PRO  19   8.581  17.429   6.633
  124   2HG   PRO  19          2HG       PRO  19   9.125  19.099   6.838
  125   1HD   PRO  19          1HD       PRO  19   8.823  17.216   8.905
  126   2HD   PRO  19          2HD       PRO  19   8.999  18.969   9.107
  127    H    GLY  20           H        GLY  20   4.911  17.411   5.797
  128   1HA   GLY  20          1HA       GLY  20   4.248  14.786   6.539
  129   2HA   GLY  20          2HA       GLY  20   4.331  15.380   4.889
  130    H    GLY  21           H        GLY  21   6.542  15.618   3.972
  131   1HA   GLY  21          1HA       GLY  21   8.549  14.716   3.332
  132   2HA   GLY  21          2HA       GLY  21   8.886  14.630   5.062
  133    H    ALA  22           H        ALA  22   9.826  12.692   5.294
  134    HA   ALA  22           HA       ALA  22   8.579  10.319   4.104
  135   1HB   ALA  22          1HB       ALA  22  10.555   9.113   4.898
  136   2HB   ALA  22          2HB       ALA  22  11.148  10.569   5.696
  137   3HB   ALA  22          3HB       ALA  22  11.012  10.515   3.935
  138    H    ARG  23           H        ARG  23   7.524   8.795   5.302
  139    HA   ARG  23           HA       ARG  23   7.463   9.067   8.231
  140   1HB   ARG  23          1HB       ARG  23   5.026   8.946   8.309
  141   2HB   ARG  23          2HB       ARG  23   5.529  10.377   7.410
  142   1HG   ARG  23          1HG       ARG  23   5.025   9.235   5.303
  143   2HG   ARG  23          2HG       ARG  23   4.517   7.798   6.214
  144   1HD   ARG  23          1HD       ARG  23   2.773   9.108   7.313
  145   2HD   ARG  23          2HD       ARG  23   3.290  10.557   6.449
  146    HE   ARG  23           HE       ARG  23   1.929   8.224   5.296
  147   1HH1  ARG  23          1HH1      ARG  23   3.194  11.458   4.916
  148   2HH1  ARG  23          2HH1      ARG  23   2.262  11.806   3.499
  149   1HH2  ARG  23          1HH2      ARG  23   0.675   8.675   3.403
  150   2HH2  ARG  23          2HH2      ARG  23   0.836  10.233   2.642
  151    H    ALA  24           H        ALA  24   6.729   7.192   9.328
  152    HA   ALA  24           HA       ALA  24   7.202   4.757   7.750
  153   1HB   ALA  24          1HB       ALA  24   7.959   3.712   9.829
  154   2HB   ALA  24          2HB       ALA  24   7.570   5.192  10.707
  155   3HB   ALA  24          3HB       ALA  24   8.861   5.196   9.502
  156    H    VAL  25           H        VAL  25   5.651   3.328   7.487
  157    HA   VAL  25           HA       VAL  25   3.322   3.427   9.290
  158    HB   VAL  25           HB       VAL  25   1.929   2.600   7.360
  159   1HG1  VAL  25          1HG1      VAL  25   1.772   4.796   6.232
  160   2HG1  VAL  25          2HG1      VAL  25   3.308   5.270   6.951
  161   3HG1  VAL  25          3HG1      VAL  25   1.916   4.959   7.977
  162   1HG2  VAL  25          1HG2      VAL  25   2.884   2.931   5.058
  163   2HG2  VAL  25          2HG2      VAL  25   3.641   1.628   5.981
  164   3HG2  VAL  25          3HG2      VAL  25   4.467   3.179   5.805
  165    H    SER  26           H        SER  26   2.560   1.473  10.043
  166    HA   SER  26           HA       SER  26   4.517  -0.695   9.738
  167   1HB   SER  26          1HB       SER  26   3.388  -1.561  11.887
  168   2HB   SER  26          2HB       SER  26   4.293  -0.068  12.015
  169    HG   SER  26           HG       SER  26   1.492  -0.432  11.948
  170    H    ILE  27           H        ILE  27   3.915  -2.840   9.681
  171    HA   ILE  27           HA       ILE  27   1.274  -3.473   8.491
  172    HB   ILE  27           HB       ILE  27   4.011  -4.569   7.780
  173   1HG1  ILE  27          1HG1      ILE  27   3.215  -4.167   5.453
  174   2HG1  ILE  27          2HG1      ILE  27   1.750  -3.446   6.092
  175   1HG2  ILE  27          1HG2      ILE  27   2.898  -6.305   6.454
  176   2HG2  ILE  27          2HG2      ILE  27   1.350  -5.834   7.148
  177   3HG2  ILE  27          3HG2      ILE  27   2.613  -6.493   8.185
  178   1HD1  ILE  27          1HD1      ILE  27   4.527  -2.430   6.603
  179   2HD1  ILE  27          2HD1      ILE  27   3.008  -1.657   7.084
  180   3HD1  ILE  27          3HD1      ILE  27   3.423  -1.804   5.377
  181    H    VAL  28           H        VAL  28   0.122  -4.924   9.682
  182    HA   VAL  28           HA       VAL  28   1.539  -6.230  11.888
  183    HB   VAL  28           HB       VAL  28  -0.801  -6.741  12.744
  184   1HG1  VAL  28          1HG1      VAL  28  -1.143  -4.467  13.601
  185   2HG1  VAL  28          2HG1      VAL  28   0.010  -3.852  12.406
  186   3HG1  VAL  28          3HG1      VAL  28   0.555  -4.954  13.675
  187   1HG2  VAL  28          1HG2      VAL  28  -2.006  -6.451  10.611
  188   2HG2  VAL  28          2HG2      VAL  28  -1.601  -4.742  10.632
  189   3HG2  VAL  28          3HG2      VAL  28  -2.641  -5.409  11.886
  190    H    GLY  29           H        GLY  29   2.475  -7.987  10.980
  191   1HA   GLY  29          1HA       GLY  29   2.513 -10.248  10.398
  192   2HA   GLY  29          2HA       GLY  29   0.761 -10.219  10.312
  193    H    ASN  30           H        ASN  30  -0.237  -9.250   8.429
  194    HA   ASN  30           HA       ASN  30   1.485  -8.741   6.117
  195   1HB   ASN  30          1HB       ASN  30   0.239 -10.301   4.683
  196   2HB   ASN  30          2HB       ASN  30   1.049 -11.174   5.985
  197   1HD2  ASN  30          2HD2      ASN  30  -1.309 -11.861   4.340
  198   2HD2  ASN  30          1HD2      ASN  30  -2.571 -12.180   5.467
  199    H    GLN  31           H        GLN  31  -0.630  -7.448   7.994
  200    HA   GLN  31           HA       GLN  31  -2.396  -6.439   5.846
  201   1HB   GLN  31          1HB       GLN  31  -3.669  -7.806   7.421
  202   2HB   GLN  31          2HB       GLN  31  -3.088  -6.827   8.762
  203   1HG   GLN  31          1HG       GLN  31  -4.244  -4.864   7.794
  204   2HG   GLN  31          2HG       GLN  31  -4.851  -5.888   6.507
  205   1HE2  GLN  31          2HE2      GLN  31  -5.077  -5.052   9.868
  206   2HE2  GLN  31          1HE2      GLN  31  -6.565  -5.868  10.175
  207    H    ILE  32           H        ILE  32  -1.951  -4.404   5.372
  208    HA   ILE  32           HA       ILE  32  -1.108  -2.553   7.495
  209    HB   ILE  32           HB       ILE  32   0.218  -2.635   5.375
  210   1HG1  ILE  32          1HG1      ILE  32  -1.184   0.015   5.871
  211   2HG1  ILE  32          2HG1      ILE  32   0.186  -0.598   6.797
  212   1HG2  ILE  32          1HG2      ILE  32  -1.621  -3.071   3.824
  213   2HG2  ILE  32          2HG2      ILE  32  -0.677  -1.661   3.335
  214   3HG2  ILE  32          3HG2      ILE  32  -2.251  -1.445   4.108
  215   1HD1  ILE  32          1HD1      ILE  32   1.564  -0.515   4.768
  216   2HD1  ILE  32          2HD1      ILE  32   0.933   1.054   5.220
  217   3HD1  ILE  32          3HD1      ILE  32   0.204   0.161   3.884
  218    H    ASP  33           H        ASP  33  -2.189  -0.431   7.562
  219    HA   ASP  33           HA       ASP  33  -5.069  -0.656   7.018
  220   1HB   ASP  33          1HB       ASP  33  -4.638  -0.479   9.347
  221   2HB   ASP  33          2HB       ASP  33  -3.511   0.847   9.126
  222    H    SER  34           H        SER  34  -6.060   0.805   5.751
  223    HA   SER  34           HA       SER  34  -4.579   2.305   3.928
  224   1HB   SER  34          1HB       SER  34  -6.832   1.401   3.454
  225   2HB   SER  34          2HB       SER  34  -7.520   2.521   4.620
  226    HG   SER  34           HG       SER  34  -6.181   4.047   3.018
  227    H    ARG  35           H        ARG  35  -5.813   3.106   7.019
  228    HA   ARG  35           HA       ARG  35  -5.916   5.948   6.689
  229   1HB   ARG  35          1HB       ARG  35  -7.233   4.931   8.422
  230   2HB   ARG  35          2HB       ARG  35  -5.822   4.202   9.148
  231   1HG   ARG  35          1HG       ARG  35  -5.987   7.181   8.957
  232   2HG   ARG  35          2HG       ARG  35  -6.909   6.319  10.194
  233   1HD   ARG  35          1HD       ARG  35  -3.917   6.344   9.788
  234   2HD   ARG  35          2HD       ARG  35  -4.831   6.961  11.179
  235    HE   ARG  35           HE       ARG  35  -5.153   4.123  10.641
  236   1HH1  ARG  35          1HH1      ARG  35  -3.292   6.524  12.383
  237   2HH1  ARG  35          2HH1      ARG  35  -2.745   5.400  13.580
  238   1HH2  ARG  35          1HH2      ARG  35  -4.403   2.665  12.191
  239   2HH2  ARG  35          2HH2      ARG  35  -3.378   3.198  13.475
  240    H    GLU  36           H        GLU  36  -3.449   3.665   7.698
  241    HA   GLU  36           HA       GLU  36  -1.491   5.426   8.625
  242   1HB   GLU  36          1HB       GLU  36  -1.264   2.799   7.155
  243   2HB   GLU  36          2HB       GLU  36   0.115   3.617   7.845
  244   1HG   GLU  36          1HG       GLU  36  -2.280   2.874   9.507
  245   2HG   GLU  36          2HG       GLU  36  -0.945   1.743   9.205
  246    H    LEU  37           H        LEU  37  -2.081   4.253   5.317
  247    HA   LEU  37           HA       LEU  37   0.115   5.680   4.168
  248   1HB   LEU  37          1HB       LEU  37  -2.358   4.499   2.877
  249   2HB   LEU  37          2HB       LEU  37  -0.951   5.089   2.023
  250    HG   LEU  37           HG       LEU  37  -0.923   2.746   3.938
  251   1HD1  LEU  37          1HD1      LEU  37  -2.225   2.231   1.936
  252   2HD1  LEU  37          2HD1      LEU  37  -0.686   1.361   1.921
  253   3HD1  LEU  37          3HD1      LEU  37  -0.903   2.792   0.908
  254   1HD2  LEU  37          1HD2      LEU  37   1.192   3.749   2.042
  255   2HD2  LEU  37          2HD2      LEU  37   1.302   2.340   3.100
  256   3HD2  LEU  37          3HD2      LEU  37   1.208   3.955   3.786
  257    H    PHE  38           H        PHE  38  -3.389   6.236   4.322
  258    HA   PHE  38           HA       PHE  38  -3.051   8.789   2.904
  259   1HB   PHE  38          1HB       PHE  38  -5.539   7.194   3.547
  260   2HB   PHE  38          2HB       PHE  38  -5.509   8.702   2.645
  261    HD1  PHE  38           HD2      PHE  38  -4.509   8.772   0.407
  262    HD2  PHE  38           HD1      PHE  38  -4.909   5.113   2.529
  263    HE1  PHE  38           HE2      PHE  38  -4.128   7.531  -1.689
  264    HE2  PHE  38           HE1      PHE  38  -4.502   3.864   0.456
  265    HZ   PHE  38           HZ       PHE  38  -4.131   5.077  -1.652
  266    H    THR  39           H        THR  39  -2.308   8.394   5.728
  267    HA   THR  39           HA       THR  39  -4.177   9.444   7.503
  268    HB   THR  39           HB       THR  39  -2.115   8.430   8.280
  269    HG1  THR  39           HG1      THR  39  -1.440  10.599   9.551
  270   1HG2  THR  39          1HG2      THR  39   0.035   9.634   8.173
  271   2HG2  THR  39          2HG2      THR  39  -0.725  10.868   7.183
  272   3HG2  THR  39          3HG2      THR  39  -0.575   9.218   6.560
  273    H    VAL  40           H        VAL  40  -2.185  11.104   5.164
  274    HA   VAL  40           HA       VAL  40  -3.501  13.636   5.928
  275    HB   VAL  40           HB       VAL  40  -0.601  13.369   5.045
  276   1HG1  VAL  40          1HG1      VAL  40  -2.155  15.860   5.782
  277   2HG1  VAL  40          2HG1      VAL  40  -1.646  15.420   4.156
  278   3HG1  VAL  40          3HG1      VAL  40  -0.445  15.790   5.395
  279   1HG2  VAL  40          1HG2      VAL  40  -0.878  12.686   7.358
  280   2HG2  VAL  40          2HG2      VAL  40  -1.748  14.186   7.714
  281   3HG2  VAL  40          3HG2      VAL  40  -0.044  14.239   7.267
  282    H    ASP  41           H        ASP  41  -1.722  11.906   3.374
  283    HA   ASP  41           HA       ASP  41  -2.661  13.618   1.298
  284   1HB   ASP  41          1HB       ASP  41  -1.431  10.861   1.095
  285   2HB   ASP  41          2HB       ASP  41  -1.631  12.013  -0.242
  286    H    ARG  42           H        ARG  42  -3.727  12.526  -0.689
  287    HA   ARG  42           HA       ARG  42  -5.994  10.879   0.220
  288   1HB   ARG  42          1HB       ARG  42  -6.531  13.292  -0.422
  289   2HB   ARG  42          2HB       ARG  42  -6.070  12.871  -2.056
  290   1HG   ARG  42          1HG       ARG  42  -7.857  11.166  -2.093
  291   2HG   ARG  42          2HG       ARG  42  -8.332  11.643  -0.475
  292   1HD   ARG  42          1HD       ARG  42  -8.602  14.016  -1.456
  293   2HD   ARG  42          2HD       ARG  42  -8.549  13.226  -3.025
  294    HE   ARG  42           HE       ARG  42 -10.570  12.660  -0.949
  295   1HH1  ARG  42          1HH1      ARG  42  -9.639  12.897  -4.332
  296   2HH1  ARG  42          2HH1      ARG  42 -11.248  12.552  -4.917
  297   1HH2  ARG  42          1HH2      ARG  42 -12.645  12.191  -1.714
  298   2HH2  ARG  42          2HH2      ARG  42 -12.941  12.123  -3.418
  299    H    GLU  43           H        GLU  43  -3.252  11.044  -1.555
  300    HA   GLU  43           HA       GLU  43  -3.892   8.697  -3.102
  301   1HB   GLU  43          1HB       GLU  43  -4.450  10.678  -4.557
  302   2HB   GLU  43          2HB       GLU  43  -2.756  11.148  -4.474
  303   1HG   GLU  43          1HG       GLU  43  -2.132   9.007  -5.545
  304   2HG   GLU  43          2HG       GLU  43  -3.830   8.582  -5.652
  305    H    ILE  44           H        ILE  44  -2.099   7.466  -3.492
  306    HA   ILE  44           HA       ILE  44   0.477   8.428  -2.446
  307    HB   ILE  44           HB       ILE  44  -0.801   5.736  -1.853
  308   1HG1  ILE  44          1HG1      ILE  44  -1.630   7.615  -0.450
  309   2HG1  ILE  44          2HG1      ILE  44  -0.711   6.454   0.497
  310   1HG2  ILE  44          1HG2      ILE  44   1.243   5.253  -0.540
  311   2HG2  ILE  44          2HG2      ILE  44   1.974   6.731  -1.179
  312   3HG2  ILE  44          3HG2      ILE  44   1.561   5.413  -2.274
  313   1HD1  ILE  44          1HD1      ILE  44   0.269   9.125  -0.502
  314   2HD1  ILE  44          2HD1      ILE  44   1.231   7.954   0.406
  315   3HD1  ILE  44          3HD1      ILE  44  -0.163   8.710   1.151
  316    H    VAL  45           H        VAL  45   2.289   7.559  -3.496
  317    HA   VAL  45           HA       VAL  45   1.724   6.265  -6.059
  318    HB   VAL  45           HB       VAL  45   4.254   7.674  -5.186
  319   1HG1  VAL  45          1HG1      VAL  45   4.907   7.523  -7.561
  320   2HG1  VAL  45          2HG1      VAL  45   3.467   6.555  -7.881
  321   3HG1  VAL  45          3HG1      VAL  45   4.728   5.933  -6.821
  322   1HG2  VAL  45          1HG2      VAL  45   2.366   9.218  -5.471
  323   2HG2  VAL  45          2HG2      VAL  45   2.084   8.597  -7.090
  324   3HG2  VAL  45          3HG2      VAL  45   3.583   9.465  -6.721
  325    H    ILE  46           H        ILE  46   2.834   4.400  -6.665
  326    HA   ILE  46           HA       ILE  46   4.260   2.985  -4.520
  327    HB   ILE  46           HB       ILE  46   2.110   1.741  -6.271
  328   1HG1  ILE  46          1HG1      ILE  46   2.111   2.268  -3.287
  329   2HG1  ILE  46          2HG1      ILE  46   1.190   3.190  -4.469
  330   1HG2  ILE  46          1HG2      ILE  46   2.477  -0.291  -4.930
  331   2HG2  ILE  46          2HG2      ILE  46   3.778   0.511  -4.079
  332   3HG2  ILE  46          3HG2      ILE  46   3.938   0.176  -5.795
  333   1HD1  ILE  46          1HD1      ILE  46   0.841   0.262  -3.846
  334   2HD1  ILE  46          2HD1      ILE  46  -0.108   1.207  -4.994
  335   3HD1  ILE  46          3HD1      ILE  46  -0.181   1.584  -3.269
  336    H    ALA  47           H        ALA  47   6.309   2.840  -5.410
  337    HA   ALA  47           HA       ALA  47   6.617   2.575  -8.263
  338   1HB   ALA  47          1HB       ALA  47   9.002   2.822  -7.792
  339   2HB   ALA  47          2HB       ALA  47   8.677   2.771  -6.057
  340   3HB   ALA  47          3HB       ALA  47   8.061   4.104  -7.034
  341    H    HIS  48           H        HIS  48   7.220   0.770  -9.326
  342    HA   HIS  48           HA       HIS  48   8.154  -1.572  -7.844
  343   1HB   HIS  48          1HB       HIS  48   5.778  -1.955  -7.916
  344   2HB   HIS  48          2HB       HIS  48   5.711  -1.504  -9.619
  345    HD1  HIS  48           HD1      HIS  48   6.957  -4.315  -7.420
  346    HD2  HIS  48           HD2      HIS  48   6.103  -3.514 -11.394
  347    HE1  HIS  48           HE1      HIS  48   7.104  -6.527  -8.579
  348    HE2  HIS  48           HE2      HIS  48   6.890  -5.962 -11.040
  349    H    GLY  49           H        GLY  49  10.196  -1.394  -8.835
  350   1HA   GLY  49          1HA       GLY  49  11.662  -2.156 -10.437
  351   2HA   GLY  49          2HA       GLY  49  10.294  -2.610 -11.437
  352    H    ASP  50           H        ASP  50  10.062  -1.485 -13.243
  353    HA   ASP  50           HA       ASP  50  11.460   1.073 -13.515
  354   1HB   ASP  50          1HB       ASP  50  11.706  -0.764 -15.223
  355   2HB   ASP  50          2HB       ASP  50   9.998  -0.531 -15.630
  356    H    ASP  51           H        ASP  51   8.269  -0.241 -13.195
  357    HA   ASP  51           HA       ASP  51   7.019   2.233 -14.181
  358   1HB   ASP  51          1HB       ASP  51   6.235   0.085 -15.116
  359   2HB   ASP  51          2HB       ASP  51   5.745  -0.442 -13.507
  360    H    ARG  52           H        ARG  52   5.019   2.899 -12.973
  361    HA   ARG  52           HA       ARG  52   5.198   2.591 -10.073
  362   1HB   ARG  52          1HB       ARG  52   5.388   5.297 -11.446
  363   2HB   ARG  52          2HB       ARG  52   5.060   5.066  -9.734
  364   1HG   ARG  52          1HG       ARG  52   7.274   3.868  -9.590
  365   2HG   ARG  52          2HG       ARG  52   7.577   4.401 -11.248
  366   1HD   ARG  52          1HD       ARG  52   7.085   6.188  -8.848
  367   2HD   ARG  52          2HD       ARG  52   8.623   5.932  -9.664
  368    HE   ARG  52           HE       ARG  52   7.296   6.844 -11.695
  369   1HH1  ARG  52          1HH1      ARG  52   7.020   7.955  -8.403
  370   2HH1  ARG  52          2HH1      ARG  52   6.544   9.551  -8.863
  371   1HH2  ARG  52          1HH2      ARG  52   6.652   8.943 -12.293
  372   2HH2  ARG  52          2HH2      ARG  52   6.333  10.141 -11.059
  373    H    TYR  53           H        TYR  53   3.288   2.962  -9.022
  374    HA   TYR  53           HA       TYR  53   0.914   3.370 -10.734
  375   1HB   TYR  53          1HB       TYR  53   1.190   1.579  -8.294
  376   2HB   TYR  53          2HB       TYR  53  -0.282   1.827  -9.223
  377    HD1  TYR  53           HD2      TYR  53   3.214   0.569  -9.540
  378    HD2  TYR  53           HD1      TYR  53  -0.785   0.454 -11.022
  379    HE1  TYR  53           HE2      TYR  53   3.822  -1.300 -11.037
  380    HE2  TYR  53           HE1      TYR  53  -0.180  -1.422 -12.494
  381    HH   TYR  53           HH       TYR  53   2.202  -2.231 -13.580
  382    H    ARG  54           H        ARG  54  -1.062   3.919  -9.251
  383    HA   ARG  54           HA       ARG  54  -0.266   5.725  -7.060
  384   1HB   ARG  54          1HB       ARG  54  -2.100   6.421  -9.370
  385   2HB   ARG  54          2HB       ARG  54  -1.946   7.389  -7.904
  386   1HG   ARG  54          1HG       ARG  54   0.440   7.763  -8.431
  387   2HG   ARG  54          2HG       ARG  54   0.260   6.808  -9.894
  388   1HD   ARG  54          1HD       ARG  54  -1.229   9.371  -9.294
  389   2HD   ARG  54          2HD       ARG  54   0.161   9.214 -10.373
  390    HE   ARG  54           HE       ARG  54  -1.192   7.933 -11.870
  391   1HH1  ARG  54          1HH1      ARG  54  -2.963   9.561  -9.311
  392   2HH1  ARG  54          2HH1      ARG  54  -4.491   9.469 -10.143
  393   1HH2  ARG  54          1HH2      ARG  54  -3.191   7.890 -12.985
  394   2HH2  ARG  54          2HH2      ARG  54  -4.599   8.555 -12.239
  395    H    LEU  55           H        LEU  55  -1.177   4.709  -5.387
  396    HA   LEU  55           HA       LEU  55  -3.855   3.572  -5.551
  397   1HB   LEU  55          1HB       LEU  55  -1.731   2.868  -4.039
  398   2HB   LEU  55          2HB       LEU  55  -2.477   3.978  -2.917
  399    HG   LEU  55           HG       LEU  55  -3.760   1.480  -4.081
  400   1HD1  LEU  55          1HD1      LEU  55  -2.048   1.014  -2.450
  401   2HD1  LEU  55          2HD1      LEU  55  -3.644   0.663  -1.797
  402   3HD1  LEU  55          3HD1      LEU  55  -2.788   2.126  -1.297
  403   1HD2  LEU  55          1HD2      LEU  55  -4.890   3.354  -1.999
  404   2HD2  LEU  55          2HD2      LEU  55  -5.655   1.924  -2.713
  405   3HD2  LEU  55          3HD2      LEU  55  -5.371   3.347  -3.694
  406    H    ARG  56           H        ARG  56  -5.630   4.771  -5.256
  407    HA   ARG  56           HA       ARG  56  -5.366   7.338  -3.819
  408   1HB   ARG  56          1HB       ARG  56  -5.669   7.846  -6.147
  409   2HB   ARG  56          2HB       ARG  56  -6.990   6.693  -6.281
  410   1HG   ARG  56          1HG       ARG  56  -8.336   8.143  -4.734
  411   2HG   ARG  56          2HG       ARG  56  -7.001   9.294  -4.761
  412   1HD   ARG  56          1HD       ARG  56  -8.537   8.371  -7.204
  413   2HD   ARG  56          2HD       ARG  56  -8.845   9.868  -6.320
  414    HE   ARG  56           HE       ARG  56  -6.174   9.918  -6.975
  415   1HH1  ARG  56          1HH1      ARG  56  -9.221   9.846  -8.703
  416   2HH1  ARG  56          2HH1      ARG  56  -8.591  10.688 -10.082
  417   1HH2  ARG  56          1HH2      ARG  56  -5.358  11.074  -8.779
  418   2HH2  ARG  56          2HH2      ARG  56  -6.422  11.406 -10.113
  419    H    LEU  57           H        LEU  57  -6.955   7.892  -2.371
  420    HA   LEU  57           HA       LEU  57  -8.944   5.820  -1.781
  421   1HB   LEU  57          1HB       LEU  57  -7.093   6.741  -0.089
  422   2HB   LEU  57          2HB       LEU  57  -8.271   8.010   0.162
  423    HG   LEU  57           HG       LEU  57  -8.770   5.055   0.579
  424   1HD1  LEU  57          1HD1      LEU  57  -8.320   7.243   2.602
  425   2HD1  LEU  57          2HD1      LEU  57  -7.200   5.923   2.224
  426   3HD1  LEU  57          3HD1      LEU  57  -8.758   5.580   2.967
  427   1HD2  LEU  57          1HD2      LEU  57 -10.503   7.417   1.292
  428   2HD2  LEU  57          2HD2      LEU  57 -10.840   5.717   1.659
  429   3HD2  LEU  57          3HD2      LEU  57 -10.805   6.268  -0.014
  430    H    THR  58           H        THR  58 -11.031   6.325  -2.031
  431    HA   THR  58           HA       THR  58 -11.763   8.899  -3.139
  432    HB   THR  58           HB       THR  58 -14.062   7.906  -3.249
  433    HG1  THR  58           HG1      THR  58 -12.910   5.422  -2.632
  434   1HG2  THR  58          1HG2      THR  58 -13.530   6.268  -4.995
  435   2HG2  THR  58          2HG2      THR  58 -11.852   6.223  -4.461
  436   3HG2  THR  58          3HG2      THR  58 -12.526   7.696  -5.165
  437    H    SER  59           H        SER  59 -14.107   9.623  -2.196
  438    HA   SER  59           HA       SER  59 -13.532  10.672   0.384
  439   1HB   SER  59          1HB       SER  59 -16.182  10.675  -1.098
  440   2HB   SER  59          2HB       SER  59 -15.728  11.745   0.224
  441    HG   SER  59           HG       SER  59 -15.449  12.661  -1.916
  442    H    GLN  60           H        GLN  60 -13.126   8.654   1.484
  443    HA   GLN  60           HA       GLN  60 -13.629   7.281   3.195
  444   1HB   GLN  60          1HB       GLN  60 -15.140   8.998   4.024
  445   2HB   GLN  60          2HB       GLN  60 -16.407   8.419   2.940
  446   1HG   GLN  60          1HG       GLN  60 -16.682   6.400   4.173
  447   2HG   GLN  60          2HG       GLN  60 -15.246   6.729   5.146
  448   1HE2  GLN  60          2HE2      GLN  60 -16.446   6.568   7.061
  449   2HE2  GLN  60          1HE2      GLN  60 -17.554   7.805   7.544
  450    H    ASN  61           H        ASN  61 -15.304   7.032   0.255
  451    HA   ASN  61           HA       ASN  61 -16.936   4.803   0.754
  452   1HB   ASN  61          1HB       ASN  61 -17.281   6.349  -1.158
  453   2HB   ASN  61          2HB       ASN  61 -15.796   5.736  -1.904
  454   1HD2  ASN  61          2HD2      ASN  61 -19.121   5.094  -1.222
  455   2HD2  ASN  61          1HD2      ASN  61 -19.248   3.651  -2.154
  456    H    LYS  62           H        LYS  62 -13.764   4.974  -0.921
  457    HA   LYS  62           HA       LYS  62 -13.063   2.305  -0.182
  458   1HB   LYS  62          1HB       LYS  62 -13.116   1.300  -2.398
  459   2HB   LYS  62          2HB       LYS  62 -14.738   1.807  -1.923
  460   1HG   LYS  62          1HG       LYS  62 -14.551   3.775  -3.339
  461   2HG   LYS  62          2HG       LYS  62 -12.888   3.345  -3.761
  462   1HD   LYS  62          1HD       LYS  62 -13.685   1.316  -4.858
  463   2HD   LYS  62          2HD       LYS  62 -15.341   1.699  -4.371
  464   1HE   LYS  62          1HE       LYS  62 -15.266   3.753  -5.702
  465   2HE   LYS  62          2HE       LYS  62 -13.612   3.368  -6.200
  466   1HZ   LYS  62          1HZ       LYS  62 -14.360   1.532  -7.430
  467   2HZ   LYS  62          2HZ       LYS  62 -15.448   2.767  -7.808
  468   3HZ   LYS  62          3HZ       LYS  62 -15.891   1.532  -6.721
  469    H    LEU  63           H        LEU  63 -11.163   1.605  -1.912
  470    HA   LEU  63           HA       LEU  63  -9.693   3.983  -2.760
  471   1HB   LEU  63          1HB       LEU  63  -7.562   3.131  -1.933
  472   2HB   LEU  63          2HB       LEU  63  -8.675   3.380  -0.608
  473    HG   LEU  63           HG       LEU  63  -8.166   0.661  -1.833
  474   1HD1  LEU  63          1HD1      LEU  63  -6.069   1.563  -0.942
  475   2HD1  LEU  63          2HD1      LEU  63  -6.660   0.223   0.031
  476   3HD1  LEU  63          3HD1      LEU  63  -6.858   1.880   0.602
  477   1HD2  LEU  63          1HD2      LEU  63 -10.238   0.817  -0.583
  478   2HD2  LEU  63          2HD2      LEU  63  -9.382   1.504   0.796
  479   3HD2  LEU  63          3HD2      LEU  63  -9.075  -0.168   0.295
  480    H    ILE  64           H        ILE  64  -7.953   3.364  -4.350
  481    HA   ILE  64           HA       ILE  64  -8.493   0.910  -5.841
  482    HB   ILE  64           HB       ILE  64  -8.794   2.277  -7.988
  483   1HG1  ILE  64          1HG1      ILE  64 -10.084   4.485  -7.496
  484   2HG1  ILE  64          2HG1      ILE  64  -9.292   4.433  -5.929
  485   1HG2  ILE  64          1HG2      ILE  64 -11.028   2.302  -5.975
  486   2HG2  ILE  64          2HG2      ILE  64 -10.594   0.957  -7.024
  487   3HG2  ILE  64          3HG2      ILE  64 -11.230   2.445  -7.719
  488   1HD1  ILE  64          1HD1      ILE  64  -7.843   4.477  -8.578
  489   2HD1  ILE  64          2HD1      ILE  64  -7.137   4.531  -6.968
  490   3HD1  ILE  64          3HD1      ILE  64  -8.120   5.872  -7.543
  491    H    LEU  65           H        LEU  65  -7.075   0.826  -7.831
  492    HA   LEU  65           HA       LEU  65  -4.493   2.166  -7.303
  493   1HB   LEU  65          1HB       LEU  65  -4.413  -0.227  -6.662
  494   2HB   LEU  65          2HB       LEU  65  -4.939  -0.667  -8.276
  495    HG   LEU  65           HG       LEU  65  -2.817   0.416  -9.152
  496   1HD1  LEU  65          1HD1      LEU  65  -2.306   1.854  -7.293
  497   2HD1  LEU  65          2HD1      LEU  65  -0.975   0.729  -7.581
  498   3HD1  LEU  65          3HD1      LEU  65  -2.100   0.443  -6.255
  499   1HD2  LEU  65          1HD2      LEU  65  -1.423  -1.495  -8.663
  500   2HD2  LEU  65          2HD2      LEU  65  -3.097  -2.024  -8.887
  501   3HD2  LEU  65          3HD2      LEU  65  -2.413  -1.892  -7.255
  502    H    THR  66           H        THR  66  -4.167   3.565  -8.962
  503    HA   THR  66           HA       THR  66  -4.862   2.702 -11.679
  504    HB   THR  66           HB       THR  66  -6.682   4.163 -10.859
  505    HG1  THR  66           HG1      THR  66  -5.638   5.992 -12.549
  506   1HG2  THR  66          1HG2      THR  66  -4.494   6.233 -10.505
  507   2HG2  THR  66          2HG2      THR  66  -5.414   5.461  -9.211
  508   3HG2  THR  66          3HG2      THR  66  -6.228   6.527 -10.366
  509    H    LYS  67           H        LYS  67  -3.924   4.359 -13.298
  510    HA   LYS  67           HA       LYS  67  -1.776   6.009 -12.409
  511   1HB   LYS  67          1HB       LYS  67   0.010   4.945 -13.799
  512   2HB   LYS  67          2HB       LYS  67  -0.445   4.024 -12.389
  513   1HG   LYS  67          1HG       LYS  67  -1.744   2.505 -13.763
  514   2HG   LYS  67          2HG       LYS  67  -1.406   3.466 -15.189
  515   1HD   LYS  67          1HD       LYS  67   0.991   3.012 -14.948
  516   2HD   LYS  67          2HD       LYS  67   0.666   2.075 -13.496
  517   1HE   LYS  67          1HE       LYS  67  -0.537   0.422 -14.744
  518   2HE   LYS  67          2HE       LYS  67  -0.454   1.390 -16.211
  519   1HZ   LYS  67          1HZ       LYS  67   1.182  -0.415 -16.165
  520   2HZ   LYS  67          2HZ       LYS  67   1.899   0.281 -14.788
  521   3HZ   LYS  67          3HZ       LYS  67   1.908   1.110 -16.264
  522   1H    MET   1          1H        MET   1 -12.051 -13.466  50.974
  523   2H    MET   1          2H        MET   1 -11.435 -13.026  52.494
  524   3H    MET   1          3H        MET   1 -10.429 -12.999  51.128
  525    HA   MET   1           HA       MET   1 -12.788 -11.293  51.580
  526   1HB   MET   1          1HB       MET   1  -9.834 -10.685  51.743
  527   2HB   MET   1          2HB       MET   1 -11.069  -9.438  51.652
  528   1HG   MET   1          1HG       MET   1 -12.077 -10.317  53.730
  529   2HG   MET   1          2HG       MET   1 -10.772 -11.501  53.825
  530   1HE   MET   1          1HE       MET   1 -10.361  -7.761  52.589
  531   2HE   MET   1          2HE       MET   1 -10.076  -6.954  54.119
  532   3HE   MET   1          3HE       MET   1 -11.646  -7.692  53.789
  533    H    MET   2           H        MET   2 -10.092 -12.194  49.468
  534    HA   MET   2           HA       MET   2 -11.634 -11.441  47.160
  535   1HB   MET   2          1HB       MET   2  -9.995  -9.877  46.221
  536   2HB   MET   2          2HB       MET   2 -10.555  -9.274  47.773
  537   1HG   MET   2          1HG       MET   2  -8.503 -10.117  48.815
  538   2HG   MET   2          2HG       MET   2  -7.937 -10.676  47.241
  539   1HE   MET   2          1HE       MET   2  -5.708  -9.313  47.510
  540   2HE   MET   2          2HE       MET   2  -6.203  -8.650  49.074
  541   3HE   MET   2          3HE       MET   2  -5.623  -7.571  47.804
  542    H    THR   3           H        THR   3 -10.773 -12.340  45.230
  543    HA   THR   3           HA       THR   3  -9.556 -14.850  45.551
  544    HB   THR   3           HB       THR   3  -9.626 -13.213  42.993
  545    HG1  THR   3           HG1      THR   3 -11.724 -13.604  42.880
  546   1HG2  THR   3          1HG2      THR   3  -9.690 -16.208  43.487
  547   2HG2  THR   3          2HG2      THR   3  -8.320 -15.293  42.829
  548   3HG2  THR   3          3HG2      THR   3  -9.829 -15.429  41.913
  549    H    ALA   4           H        ALA   4  -7.496 -15.515  45.562
  550    HA   ALA   4           HA       ALA   4  -5.369 -13.753  46.060
  551   1HB   ALA   4          1HB       ALA   4  -3.919 -15.700  45.866
  552   2HB   ALA   4          2HB       ALA   4  -5.218 -16.614  45.085
  553   3HB   ALA   4          3HB       ALA   4  -5.380 -16.109  46.778
  554    H    SER   5           H        SER   5  -6.704 -14.805  43.079
  555    HA   SER   5           HA       SER   5  -4.422 -14.465  41.434
  556   1HB   SER   5          1HB       SER   5  -7.370 -14.353  40.684
  557   2HB   SER   5          2HB       SER   5  -6.031 -14.584  39.568
  558    HG   SER   5           HG       SER   5  -5.534 -16.477  40.971
  559    H    ASP   6           H        ASP   6  -5.511 -12.086  43.224
  560    HA   ASP   6           HA       ASP   6  -6.073  -9.939  41.505
  561   1HB   ASP   6          1HB       ASP   6  -6.363  -9.807  43.964
  562   2HB   ASP   6          2HB       ASP   6  -4.610  -9.870  44.165
  563    H    ARG   7           H        ARG   7  -4.842  -9.754  39.759
  564    HA   ARG   7           HA       ARG   7  -3.117  -9.303  38.376
  565   1HB   ARG   7          1HB       ARG   7  -1.703  -8.378  40.905
  566   2HB   ARG   7          2HB       ARG   7  -1.125  -8.127  39.254
  567   1HG   ARG   7          1HG       ARG   7  -3.376  -6.925  38.879
  568   2HG   ARG   7          2HG       ARG   7  -3.494  -6.908  40.625
  569   1HD   ARG   7          1HD       ARG   7  -2.524  -4.822  39.832
  570   2HD   ARG   7          2HD       ARG   7  -1.340  -5.723  40.767
  571    HE   ARG   7           HE       ARG   7  -0.914  -6.506  38.157
  572   1HH1  ARG   7          1HH1      ARG   7  -0.899  -3.403  39.799
  573   2HH1  ARG   7          2HH1      ARG   7   0.300  -2.728  38.745
  574   1HH2  ARG   7          1HH2      ARG   7   0.631  -5.612  36.802
  575   2HH2  ARG   7          2HH2      ARG   7   1.171  -3.982  37.048
  576    H    LEU   8           H        LEU   8  -3.297 -11.846  40.117
  577    HA   LEU   8           HA       LEU   8  -0.602 -12.882  39.619
  578   1HB   LEU   8          1HB       LEU   8  -1.806 -13.258  41.847
  579   2HB   LEU   8          2HB       LEU   8  -2.892 -14.330  40.985
  580    HG   LEU   8           HG       LEU   8   0.100 -14.759  41.098
  581   1HD1  LEU   8          1HD1      LEU   8  -0.307 -16.407  42.853
  582   2HD1  LEU   8          2HD1      LEU   8  -2.009 -15.973  42.868
  583   3HD1  LEU   8          3HD1      LEU   8  -0.802 -14.793  43.375
  584   1HD2  LEU   8          1HD2      LEU   8  -0.480 -17.064  40.486
  585   2HD2  LEU   8          2HD2      LEU   8  -1.020 -15.913  39.268
  586   3HD2  LEU   8          3HD2      LEU   8  -2.186 -16.609  40.401
  587    H    GLY   9           H        GLY   9  -0.271 -14.276  37.940
  588   1HA   GLY   9          1HA       GLY   9  -0.763 -15.451  36.005
  589   2HA   GLY   9          2HA       GLY   9  -2.437 -15.536  36.530
  590    H    ALA  10           H        ALA  10  -0.360 -12.735  36.015
  591    HA   ALA  10           HA       ALA  10  -2.471 -11.273  34.773
  592   1HB   ALA  10          1HB       ALA  10  -0.799 -10.210  36.224
  593   2HB   ALA  10          2HB       ALA  10  -0.838  -9.466  34.614
  594   3HB   ALA  10          3HB       ALA  10   0.467 -10.588  35.045
  595    H    ASP  11           H        ASP  11   0.171 -13.200  33.635
  596    HA   ASP  11           HA       ASP  11   0.165 -12.297  30.927
  597   1HB   ASP  11          1HB       ASP  11   1.073 -14.934  32.141
  598   2HB   ASP  11          2HB       ASP  11   1.361 -14.443  30.479
  599    HA   PRO  12           HA       PRO  12  -3.923 -14.087  30.484
  600   1HB   PRO  12          1HB       PRO  12  -4.528 -13.023  28.044
  601   2HB   PRO  12          2HB       PRO  12  -4.544 -12.063  29.530
  602   1HG   PRO  12          1HG       PRO  12  -2.414 -12.251  27.427
  603   2HG   PRO  12          2HG       PRO  12  -3.036 -10.818  28.261
  604   1HD   PRO  12          1HD       PRO  12  -0.705 -12.044  28.941
  605   2HD   PRO  12          2HD       PRO  12  -1.724 -11.163  30.118
  606    H    THR  13           H        THR  13  -1.351 -14.383  28.114
  607    HA   THR  13           HA       THR  13  -0.959 -15.786  26.350
  608    HB   THR  13           HB       THR  13  -2.426 -17.837  28.054
  609    HG1  THR  13           HG1      THR  13   0.311 -17.044  28.154
  610   1HG2  THR  13          1HG2      THR  13  -0.150 -18.150  26.073
  611   2HG2  THR  13          2HG2      THR  13  -1.827 -18.640  25.803
  612   3HG2  THR  13          3HG2      THR  13  -0.867 -19.444  27.042
  613    H    GLN  14           H        GLN  14  -2.626 -14.372  25.261
  614    HA   GLN  14           HA       GLN  14  -5.347 -15.156  25.126
  615   1HB   GLN  14          1HB       GLN  14  -5.543 -13.465  23.341
  616   2HB   GLN  14          2HB       GLN  14  -4.681 -12.839  24.751
  617   1HG   GLN  14          1HG       GLN  14  -2.551 -13.172  23.584
  618   2HG   GLN  14          2HG       GLN  14  -3.418 -13.787  22.182
  619   1HE2  GLN  14          2HE2      GLN  14  -5.572 -11.803  22.454
  620   2HE2  GLN  14          1HE2      GLN  14  -4.914 -10.324  21.905
  621    H    ALA  15           H        ALA  15  -6.527 -16.026  23.400
  622    HA   ALA  15           HA       ALA  15  -5.300 -18.163  22.019
  623   1HB   ALA  15          1HB       ALA  15  -7.481 -18.476  20.958
  624   2HB   ALA  15          2HB       ALA  15  -7.997 -16.894  21.536
  625   3HB   ALA  15          3HB       ALA  15  -7.664 -18.189  22.693
  626    H    ALA  16           H        ALA  16  -3.611 -17.313  20.809
  627    HA   ALA  16           HA       ALA  16  -4.378 -16.236  18.219
  628   1HB   ALA  16          1HB       ALA  16  -2.789 -14.373  18.306
  629   2HB   ALA  16          2HB       ALA  16  -2.446 -14.742  19.990
  630   3HB   ALA  16          3HB       ALA  16  -4.048 -14.201  19.527
  631    H    SER  17           H        SER  17  -3.650 -18.211  17.422
  632    HA   SER  17           HA       SER  17  -0.984 -19.128  17.947
  633   1HB   SER  17          1HB       SER  17  -2.975 -20.012  15.842
  634   2HB   SER  17          2HB       SER  17  -1.514 -20.879  16.310
  635    HG   SER  17           HG       SER  17  -2.891 -20.330  18.520
  636    H    SER  18           H        SER  18  -2.513 -17.080  15.610
  637    HA   SER  18           HA       SER  18  -0.327 -17.043  13.746
  638   1HB   SER  18          1HB       SER  18  -2.626 -15.086  14.076
  639   2HB   SER  18          2HB       SER  18  -1.573 -15.230  12.667
  640    HG   SER  18           HG       SER  18  -2.420 -17.621  12.918
  641    HA   PRO  19           HA       PRO  19   2.041 -14.298  16.459
  642   1HB   PRO  19          1HB       PRO  19   4.053 -14.426  14.319
  643   2HB   PRO  19          2HB       PRO  19   4.185 -14.933  15.996
  644   1HG   PRO  19          1HG       PRO  19   4.102 -16.693  13.977
  645   2HG   PRO  19          2HG       PRO  19   3.394 -17.046  15.577
  646   1HD   PRO  19          1HD       PRO  19   2.017 -16.221  13.039
  647   2HD   PRO  19          2HD       PRO  19   1.522 -17.408  14.269
  648    H    GLY  20           H        GLY  20   1.987 -12.131  16.475
  649   1HA   GLY  20          1HA       GLY  20   1.091 -10.683  14.134
  650   2HA   GLY  20          2HA       GLY  20   1.379 -10.029  15.748
  651    H    GLY  21           H        GLY  21   3.279 -11.531  13.135
  652   1HA   GLY  21          1HA       GLY  21   5.694 -10.175  13.751
  653   2HA   GLY  21          2HA       GLY  21   5.317 -10.997  12.245
  654    H    ALA  22           H        ALA  22   5.245  -7.972  13.948
  655    HA   ALA  22           HA       ALA  22   4.090  -6.571  11.647
  656   1HB   ALA  22          1HB       ALA  22   3.340  -5.968  13.912
  657   2HB   ALA  22          2HB       ALA  22   4.075  -4.603  13.066
  658   3HB   ALA  22          3HB       ALA  22   4.991  -5.465  14.311
  659    H    ARG  23           H        ARG  23   5.185  -5.065  10.424
  660    HA   ARG  23           HA       ARG  23   8.005  -4.548  10.971
  661   1HB   ARG  23          1HB       ARG  23   8.665  -4.997   8.659
  662   2HB   ARG  23          2HB       ARG  23   7.983  -6.441   9.392
  663   1HG   ARG  23          1HG       ARG  23   5.815  -5.857   8.240
  664   2HG   ARG  23          2HG       ARG  23   6.713  -4.633   7.353
  665   1HD   ARG  23          1HD       ARG  23   8.248  -6.427   6.549
  666   2HD   ARG  23          2HD       ARG  23   7.255  -7.611   7.395
  667    HE   ARG  23           HE       ARG  23   6.295  -5.957   5.132
  668   1HH1  ARG  23          1HH1      ARG  23   6.320  -8.980   6.922
  669   2HH1  ARG  23          2HH1      ARG  23   5.311  -9.809   5.759
  670   1HH2  ARG  23          1HH2      ARG  23   4.965  -7.055   3.602
  671   2HH2  ARG  23          2HH2      ARG  23   4.537  -8.730   3.911
  672    H    ALA  24           H        ALA  24   8.822  -2.652   9.940
  673    HA   ALA  24           HA       ALA  24   6.679  -0.697   9.451
  674   1HB   ALA  24          1HB       ALA  24   8.033  -0.239  11.410
  675   2HB   ALA  24          2HB       ALA  24   8.285   0.984  10.181
  676   3HB   ALA  24          3HB       ALA  24   9.509  -0.262  10.438
  677    H    VAL  25           H        VAL  25   6.480   0.153   7.495
  678    HA   VAL  25           HA       VAL  25   8.776   0.067   5.628
  679    HB   VAL  25           HB       VAL  25   7.143  -0.036   3.766
  680   1HG1  VAL  25          1HG1      VAL  25   8.069  -2.123   4.596
  681   2HG1  VAL  25          2HG1      VAL  25   6.385  -2.365   4.126
  682   3HG1  VAL  25          3HG1      VAL  25   6.814  -2.231   5.832
  683   1HG2  VAL  25          1HG2      VAL  25   5.088  -0.241   5.989
  684   2HG2  VAL  25          2HG2      VAL  25   4.761  -0.533   4.285
  685   3HG2  VAL  25          3HG2      VAL  25   5.248   1.076   4.815
  686    H    SER  26           H        SER  26   9.258   1.963   4.538
  687    HA   SER  26           HA       SER  26   8.020   4.329   5.734
  688   1HB   SER  26          1HB       SER  26  10.627   4.071   4.226
  689   2HB   SER  26          2HB       SER  26  10.055   5.519   5.043
  690    HG   SER  26           HG       SER  26  10.512   3.027   6.313
  691    H    ILE  27           H        ILE  27   7.610   6.202   4.549
  692    HA   ILE  27           HA       ILE  27   6.958   5.843   1.677
  693    HB   ILE  27           HB       ILE  27   5.551   7.835   3.460
  694   1HG1  ILE  27          1HG1      ILE  27   5.230   5.610   4.519
  695   2HG1  ILE  27          2HG1      ILE  27   3.717   6.250   3.886
  696   1HG2  ILE  27          1HG2      ILE  27   5.314   8.116   1.073
  697   2HG2  ILE  27          2HG2      ILE  27   3.764   7.656   1.777
  698   3HG2  ILE  27          3HG2      ILE  27   4.735   6.461   0.902
  699   1HD1  ILE  27          1HD1      ILE  27   5.442   4.131   2.600
  700   2HD1  ILE  27          2HD1      ILE  27   3.925   4.771   1.946
  701   3HD1  ILE  27          3HD1      ILE  27   3.932   3.890   3.465
  702    H    VAL  28           H        VAL  28   8.036   7.269   0.387
  703    HA   VAL  28           HA       VAL  28   9.520   9.437   1.718
  704    HB   VAL  28           HB       VAL  28  10.780   9.608  -0.460
  705   1HG1  VAL  28          1HG1      VAL  28  12.171   7.663  -0.036
  706   2HG1  VAL  28          2HG1      VAL  28  10.886   6.903   0.882
  707   3HG1  VAL  28          3HG1      VAL  28  11.637   8.376   1.487
  708   1HG2  VAL  28          1HG2      VAL  28   9.293   7.070  -1.116
  709   2HG2  VAL  28          2HG2      VAL  28  10.663   7.709  -2.023
  710   3HG2  VAL  28          3HG2      VAL  28   9.151   8.607  -1.959
  711    H    GLY  29           H        GLY  29   8.056  11.034   1.968
  712   1HA   GLY  29          1HA       GLY  29   7.024  12.991   1.284
  713   2HA   GLY  29          2HA       GLY  29   7.337  12.543  -0.391
  714    H    ASN  30           H        ASN  30   6.004  10.901  -1.357
  715    HA   ASN  30           HA       ASN  30   3.525  10.166   0.007
  716   1HB   ASN  30          1HB       ASN  30   2.090  10.988  -1.797
  717   2HB   ASN  30          2HB       ASN  30   2.998  12.323  -1.111
  718   1HD2  ASN  30          2HD2      ASN  30   2.587  10.250  -3.837
  719   2HD2  ASN  30          1HD2      ASN  30   3.512  11.196  -4.965
  720    H    GLN  31           H        GLN  31   6.065   9.003  -1.345
  721    HA   GLN  31           HA       GLN  31   4.677   7.077  -3.095
  722   1HB   GLN  31          1HB       GLN  31   6.180   8.500  -4.369
  723   2HB   GLN  31          2HB       GLN  31   7.519   8.098  -3.296
  724   1HG   GLN  31          1HG       GLN  31   7.440   5.785  -4.038
  725   2HG   GLN  31          2HG       GLN  31   6.044   6.133  -5.061
  726   1HE2  GLN  31          2HE2      GLN  31   9.474   6.428  -4.720
  727   2HE2  GLN  31          1HE2      GLN  31   9.803   6.995  -6.310
  728    H    ILE  32           H        ILE  32   4.562   5.135  -2.168
  729    HA   ILE  32           HA       ILE  32   6.793   4.185  -0.510
  730    HB   ILE  32           HB       ILE  32   4.542   3.925   0.454
  731   1HG1  ILE  32          1HG1      ILE  32   5.805   1.273  -0.325
  732   2HG1  ILE  32          2HG1      ILE  32   6.289   2.272   1.039
  733   1HG2  ILE  32          1HG2      ILE  32   2.888   2.455  -0.495
  734   2HG2  ILE  32          2HG2      ILE  32   3.938   2.097  -1.865
  735   3HG2  ILE  32          3HG2      ILE  32   3.289   3.723  -1.665
  736   1HD1  ILE  32          1HD1      ILE  32   4.063   1.935   2.041
  737   2HD1  ILE  32          2HD1      ILE  32   4.934   0.427   1.802
  738   3HD1  ILE  32          3HD1      ILE  32   3.642   0.888   0.689
  739    H    ASP  33           H        ASP  33   7.646   2.033  -0.917
  740    HA   ASP  33           HA       ASP  33   7.658   1.410  -3.793
  741   1HB   ASP  33          1HB       ASP  33   9.823   2.016  -2.665
  742   2HB   ASP  33          2HB       ASP  33   9.700   0.545  -1.727
  743    H    SER  34           H        SER  34   7.061  -0.554  -4.534
  744    HA   SER  34           HA       SER  34   5.296  -2.103  -3.029
  745   1HB   SER  34          1HB       SER  34   5.225  -1.879  -5.516
  746   2HB   SER  34          2HB       SER  34   6.697  -2.854  -5.622
  747    HG   SER  34           HG       SER  34   5.268  -4.412  -4.281
  748    H    ARG  35           H        ARG  35   8.702  -2.294  -3.442
  749    HA   ARG  35           HA       ARG  35   9.046  -5.059  -2.815
  750   1HB   ARG  35          1HB       ARG  35  10.800  -3.950  -4.007
  751   2HB   ARG  35          2HB       ARG  35  10.962  -2.734  -2.762
  752   1HG   ARG  35          1HG       ARG  35  11.475  -5.600  -2.090
  753   2HG   ARG  35          2HG       ARG  35  12.680  -4.664  -2.980
  754   1HD   ARG  35          1HD       ARG  35  12.899  -3.084  -1.211
  755   2HD   ARG  35          2HD       ARG  35  11.473  -3.716  -0.382
  756    HE   ARG  35           HE       ARG  35  13.496  -5.696  -0.669
  757   1HH1  ARG  35          1HH1      ARG  35  12.561  -2.904   1.228
  758   2HH1  ARG  35          2HH1      ARG  35  13.424  -3.417   2.651
  759   1HH2  ARG  35          1HH2      ARG  35  14.660  -6.358   1.180
  760   2HH2  ARG  35          2HH2      ARG  35  14.612  -5.396   2.616
  761    H    GLU  36           H        GLU  36   8.888  -2.101  -0.955
  762    HA   GLU  36           HA       GLU  36   9.712  -3.039   1.520
  763   1HB   GLU  36          1HB       GLU  36   7.581  -0.992   0.887
  764   2HB   GLU  36          2HB       GLU  36   8.334  -1.201   2.463
  765   1HG   GLU  36          1HG       GLU  36   9.705  -0.352  -0.093
  766   2HG   GLU  36          2HG       GLU  36   9.322   0.665   1.298
  767    H    LEU  37           H        LEU  37   6.449  -2.995   0.102
  768    HA   LEU  37           HA       LEU  37   5.187  -4.160   2.371
  769   1HB   LEU  37          1HB       LEU  37   4.277  -3.912  -0.504
  770   2HB   LEU  37          2HB       LEU  37   3.250  -4.451   0.806
  771    HG   LEU  37           HG       LEU  37   4.518  -1.703   0.632
  772   1HD1  LEU  37          1HD1      LEU  37   2.793  -2.035  -1.057
  773   2HD1  LEU  37          2HD1      LEU  37   2.236  -0.932   0.196
  774   3HD1  LEU  37          3HD1      LEU  37   1.660  -2.598   0.177
  775   1HD2  LEU  37          1HD2      LEU  37   2.533  -2.873   2.592
  776   2HD2  LEU  37          2HD2      LEU  37   3.021  -1.184   2.527
  777   3HD2  LEU  37          3HD2      LEU  37   4.209  -2.421   2.939
  778    H    PHE  38           H        PHE  38   6.240  -5.418  -0.764
  779    HA   PHE  38           HA       PHE  38   5.406  -8.124   0.029
  780   1HB   PHE  38          1HB       PHE  38   6.254  -7.006  -2.668
  781   2HB   PHE  38          2HB       PHE  38   5.716  -8.669  -2.369
  782    HD1  PHE  38           HD1      PHE  38   3.377  -9.135  -1.806
  783    HD2  PHE  38           HD2      PHE  38   4.675  -5.179  -2.771
  784    HE1  PHE  38           HE1      PHE  38   1.049  -8.446  -2.159
  785    HE2  PHE  38           HE2      PHE  38   2.340  -4.502  -3.127
  786    HZ   PHE  38           HZ       PHE  38   0.527  -6.117  -2.806
  787    H    THR  39           H        THR  39   7.806  -6.830   1.126
  788    HA   THR  39           HA       THR  39  10.170  -7.719  -0.069
  789    HB   THR  39           HB       THR  39  10.058  -6.091   1.802
  790    HG1  THR  39           HG1      THR  39  12.023  -7.205   1.281
  791   1HG2  THR  39          1HG2      THR  39   8.448  -7.219   3.260
  792   2HG2  THR  39          2HG2      THR  39   9.956  -6.913   4.135
  793   3HG2  THR  39          3HG2      THR  39   9.604  -8.535   3.533
  794    H    VAL  40           H        VAL  40   7.854  -9.477   1.881
  795    HA   VAL  40           HA       VAL  40   9.428 -11.915   1.465
  796    HB   VAL  40           HB       VAL  40   9.722 -11.394   3.788
  797   1HG1  VAL  40          1HG1      VAL  40   7.874  -9.883   4.136
  798   2HG1  VAL  40          2HG1      VAL  40   7.858 -11.160   5.352
  799   3HG1  VAL  40          3HG1      VAL  40   6.723 -11.216   4.010
  800   1HG2  VAL  40          1HG2      VAL  40   9.429 -13.739   3.270
  801   2HG2  VAL  40          2HG2      VAL  40   7.686 -13.611   3.485
  802   3HG2  VAL  40          3HG2      VAL  40   8.766 -13.379   4.868
  803    H    ASP  41           H        ASP  41   6.223 -10.592   2.201
  804    HA   ASP  41           HA       ASP  41   4.835 -12.997   1.474
  805   1HB   ASP  41          1HB       ASP  41   3.766 -10.180   1.828
  806   2HB   ASP  41          2HB       ASP  41   2.792 -11.638   1.719
  807    H    ARG  42           H        ARG  42   2.993 -12.738  -0.199
  808    HA   ARG  42           HA       ARG  42   4.010 -11.441  -2.629
  809   1HB   ARG  42          1HB       ARG  42   4.182 -13.905  -2.797
  810   2HB   ARG  42          2HB       ARG  42   2.456 -14.035  -2.449
  811   1HG   ARG  42          1HG       ARG  42   1.953 -12.799  -4.501
  812   2HG   ARG  42          2HG       ARG  42   3.667 -12.708  -4.870
  813   1HD   ARG  42          1HD       ARG  42   2.118 -15.275  -4.554
  814   2HD   ARG  42          2HD       ARG  42   2.465 -14.512  -6.094
  815    HE   ARG  42           HE       ARG  42   4.545 -15.496  -4.263
  816   1HH1  ARG  42          1HH1      ARG  42   3.258 -15.026  -7.475
  817   2HH1  ARG  42          2HH1      ARG  42   4.564 -15.869  -8.269
  818   1HH2  ARG  42          1HH2      ARG  42   6.216 -16.677  -5.263
  819   2HH2  ARG  42          2HH2      ARG  42   6.220 -16.852  -6.991
  820    H    GLU  43           H        GLU  43   1.724 -11.480  -0.291
  821    HA   GLU  43           HA       GLU  43  -0.121  -9.860  -1.810
  822   1HB   GLU  43          1HB       GLU  43  -0.992 -12.168  -2.081
  823   2HB   GLU  43          2HB       GLU  43  -1.038 -12.329  -0.338
  824   1HG   GLU  43          1HG       GLU  43  -2.675 -10.478  -0.248
  825   2HG   GLU  43          2HG       GLU  43  -2.683 -10.444  -1.998
  826    H    ILE  44           H        ILE  44  -1.172  -8.400  -0.516
  827    HA   ILE  44           HA       ILE  44  -0.588  -8.450   2.366
  828    HB   ILE  44           HB       ILE  44  -0.288  -6.061   0.500
  829   1HG1  ILE  44          1HG1      ILE  44   1.654  -7.605   0.516
  830   2HG1  ILE  44          2HG1      ILE  44   2.050  -6.035   1.198
  831   1HG2  ILE  44          1HG2      ILE  44   0.326  -4.768   2.501
  832   2HG2  ILE  44          2HG2      ILE  44  -0.061  -6.153   3.506
  833   3HG2  ILE  44          3HG2      ILE  44  -1.334  -5.355   2.576
  834   1HD1  ILE  44          1HD1      ILE  44   3.046  -7.834   2.493
  835   2HD1  ILE  44          2HD1      ILE  44   1.446  -8.540   2.764
  836   3HD1  ILE  44          3HD1      ILE  44   1.850  -6.965   3.451
  837    H    VAL  45           H        VAL  45  -2.179  -7.501   3.642
  838    HA   VAL  45           HA       VAL  45  -4.766  -7.129   2.293
  839    HB   VAL  45           HB       VAL  45  -4.242  -7.590   5.241
  840   1HG1  VAL  45          1HG1      VAL  45  -6.817  -7.706   3.656
  841   2HG1  VAL  45          2HG1      VAL  45  -6.350  -6.432   4.788
  842   3HG1  VAL  45          3HG1      VAL  45  -6.649  -8.059   5.378
  843   1HG2  VAL  45          1HG2      VAL  45  -5.085  -9.576   3.125
  844   2HG2  VAL  45          2HG2      VAL  45  -5.034  -9.890   4.854
  845   3HG2  VAL  45          3HG2      VAL  45  -3.541  -9.543   3.968
  846    H    ILE  46           H        ILE  46  -6.014  -5.313   2.749
  847    HA   ILE  46           HA       ILE  46  -4.636  -3.058   4.066
  848    HB   ILE  46           HB       ILE  46  -6.049  -2.877   1.378
  849   1HG1  ILE  46          1HG1      ILE  46  -3.107  -2.538   2.056
  850   2HG1  ILE  46          2HG1      ILE  46  -3.813  -3.898   1.189
  851   1HG2  ILE  46          1HG2      ILE  46  -5.380  -0.514   1.409
  852   2HG2  ILE  46          2HG2      ILE  46  -4.654  -0.737   3.005
  853   3HG2  ILE  46          3HG2      ILE  46  -6.405  -0.892   2.804
  854   1HD1  ILE  46          1HD1      ILE  46  -3.791  -1.043   0.250
  855   2HD1  ILE  46          2HD1      ILE  46  -4.451  -2.396  -0.641
  856   3HD1  ILE  46          3HD1      ILE  46  -2.721  -2.310  -0.314
  857    H    ALA  47           H        ALA  47  -6.000  -2.708   5.801
  858    HA   ALA  47           HA       ALA  47  -8.827  -3.162   5.525
  859   1HB   ALA  47          1HB       ALA  47  -8.894  -2.785   7.923
  860   2HB   ALA  47          2HB       ALA  47  -7.227  -2.253   7.902
  861   3HB   ALA  47          3HB       ALA  47  -7.613  -3.927   7.523
  862    H    HIS  48           H        HIS  48 -10.380  -1.631   5.437
  863    HA   HIS  48           HA       HIS  48  -9.678   1.155   5.919
  864   1HB   HIS  48          1HB       HIS  48  -9.305   1.106   3.579
  865   2HB   HIS  48          2HB       HIS  48 -10.662   0.034   3.300
  866    HD1  HIS  48           HD1      HIS  48 -10.054   3.623   4.388
  867    HD2  HIS  48           HD2      HIS  48 -12.944   1.292   2.525
  868    HE1  HIS  48           HE1      HIS  48 -11.875   5.207   3.704
  869    HE2  HIS  48           HE2      HIS  48 -13.709   3.713   2.846
  870    H    GLY  49           H        GLY  49 -11.062   1.156   7.737
  871   1HA   GLY  49          1HA       GLY  49 -13.098   1.779   8.623
  872   2HA   GLY  49          2HA       GLY  49 -13.829   1.622   7.052
  873    H    ASP  50           H        ASP  50 -15.229   0.033   6.832
  874    HA   ASP  50           HA       ASP  50 -15.257  -2.139   8.789
  875   1HB   ASP  50          1HB       ASP  50 -17.387  -1.059   8.439
  876   2HB   ASP  50          2HB       ASP  50 -17.251  -1.261   6.692
  877    H    ASP  51           H        ASP  51 -14.454  -1.533   5.477
  878    HA   ASP  51           HA       ASP  51 -14.595  -4.375   4.805
  879   1HB   ASP  51          1HB       ASP  51 -15.709  -2.605   3.364
  880   2HB   ASP  51          2HB       ASP  51 -14.085  -2.073   2.918
  881    H    ARG  52           H        ARG  52 -12.794  -5.135   3.292
  882    HA   ARG  52           HA       ARG  52 -10.188  -4.003   3.904
  883   1HB   ARG  52          1HB       ARG  52 -10.908  -6.885   4.550
  884   2HB   ARG  52          2HB       ARG  52  -9.273  -6.254   4.554
  885   1HG   ARG  52          1HG       ARG  52 -10.006  -4.603   6.309
  886   2HG   ARG  52          2HG       ARG  52 -11.513  -5.522   6.391
  887   1HD   ARG  52          1HD       ARG  52  -8.722  -6.569   6.943
  888   2HD   ARG  52          2HD       ARG  52  -9.972  -6.238   8.140
  889    HE   ARG  52           HE       ARG  52 -11.290  -8.028   6.829
  890   1HH1  ARG  52          1HH1      ARG  52  -7.809  -8.030   7.350
  891   2HH1  ARG  52          2HH1      ARG  52  -7.677  -9.761   7.242
  892   1HH2  ARG  52          1HH2      ARG  52 -11.109 -10.293   6.704
  893   2HH2  ARG  52          2HH2      ARG  52  -9.551 -11.049   6.877
  894    H    TYR  53           H        TYR  53  -8.648  -4.496   2.358
  895    HA   TYR  53           HA       TYR  53  -9.626  -5.904  -0.029
  896   1HB   TYR  53          1HB       TYR  53  -7.886  -3.428   0.162
  897   2HB   TYR  53          2HB       TYR  53  -8.173  -4.316  -1.335
  898    HD1  TYR  53           HD1      TYR  53 -10.025  -2.536   1.390
  899    HD2  TYR  53           HD2      TYR  53  -9.958  -3.752  -2.711
  900    HE1  TYR  53           HE1      TYR  53 -12.041  -1.179   0.971
  901    HE2  TYR  53           HE2      TYR  53 -11.981  -2.412  -3.132
  902    HH   TYR  53           HH       TYR  53 -13.900  -1.520  -1.804
  903    H    ARG  54           H        ARG  54  -7.657  -6.440  -1.507
  904    HA   ARG  54           HA       ARG  54  -5.366  -7.337   0.109
  905   1HB   ARG  54          1HB       ARG  54  -6.890  -9.064  -1.850
  906   2HB   ARG  54          2HB       ARG  54  -5.401  -9.529  -1.041
  907   1HG   ARG  54          1HG       ARG  54  -6.463  -9.704   1.049
  908   2HG   ARG  54          2HG       ARG  54  -7.856  -8.759   0.529
  909   1HD   ARG  54          1HD       ARG  54  -8.408 -11.131   0.704
  910   2HD   ARG  54          2HD       ARG  54  -8.555 -10.556  -0.960
  911    HE   ARG  54           HE       ARG  54  -6.055 -11.836  -0.194
  912   1HH1  ARG  54          1HH1      ARG  54  -9.124 -12.049  -1.863
  913   2HH1  ARG  54          2HH1      ARG  54  -8.688 -13.481  -2.738
  914   1HH2  ARG  54          1HH2      ARG  54  -5.472 -13.710  -1.367
  915   2HH2  ARG  54          2HH2      ARG  54  -6.633 -14.452  -2.431
  916    H    LEU  55           H        LEU  55  -3.779  -6.172  -0.737
  917    HA   LEU  55           HA       LEU  55  -3.526  -5.707  -3.600
  918   1HB   LEU  55          1HB       LEU  55  -2.914  -3.969  -1.897
  919   2HB   LEU  55          2HB       LEU  55  -1.622  -5.007  -1.340
  920    HG   LEU  55           HG       LEU  55  -0.652  -4.837  -3.696
  921   1HD1  LEU  55          1HD1      LEU  55  -1.363  -3.001  -5.100
  922   2HD1  LEU  55          2HD1      LEU  55  -2.647  -2.608  -3.959
  923   3HD1  LEU  55          3HD1      LEU  55  -2.697  -4.127  -4.835
  924   1HD2  LEU  55          1HD2      LEU  55   0.334  -2.639  -3.318
  925   2HD2  LEU  55          2HD2      LEU  55   0.272  -3.561  -1.817
  926   3HD2  LEU  55          3HD2      LEU  55  -0.912  -2.279  -2.120
  927    H    ARG  56           H        ARG  56  -2.605  -7.180  -4.910
  928    HA   ARG  56           HA       ARG  56  -0.731  -9.126  -3.700
  929   1HB   ARG  56          1HB       ARG  56  -2.901 -10.123  -4.315
  930   2HB   ARG  56          2HB       ARG  56  -2.657  -9.614  -5.974
  931   1HG   ARG  56          1HG       ARG  56  -0.628 -11.021  -6.101
  932   2HG   ARG  56          2HG       ARG  56  -0.937 -11.564  -4.445
  933   1HD   ARG  56          1HD       ARG  56  -2.738 -11.985  -6.852
  934   2HD   ARG  56          2HD       ARG  56  -1.753 -13.212  -6.045
  935    HE   ARG  56           HE       ARG  56  -3.196 -12.600  -4.027
  936   1HH1  ARG  56          1HH1      ARG  56  -4.332 -12.628  -7.323
  937   2HH1  ARG  56          2HH1      ARG  56  -5.971 -13.015  -6.917
  938   1HH2  ARG  56          1HH2      ARG  56  -5.307 -13.054  -3.440
  939   2HH2  ARG  56          2HH2      ARG  56  -6.531 -13.239  -4.666
  940    H    LEU  57           H        LEU  57   1.112  -9.604  -4.787
  941    HA   LEU  57           HA       LEU  57   1.701  -7.951  -7.179
  942   1HB   LEU  57          1HB       LEU  57   3.076  -7.915  -4.888
  943   2HB   LEU  57          2HB       LEU  57   3.844  -9.328  -5.593
  944    HG   LEU  57           HG       LEU  57   3.767  -6.593  -6.896
  945   1HD1  LEU  57          1HD1      LEU  57   5.979  -7.935  -5.350
  946   2HD1  LEU  57          2HD1      LEU  57   5.070  -6.496  -4.877
  947   3HD1  LEU  57          3HD1      LEU  57   6.135  -6.446  -6.281
  948   1HD2  LEU  57          1HD2      LEU  57   5.483  -7.491  -8.363
  949   2HD2  LEU  57          2HD2      LEU  57   3.992  -8.428  -8.497
  950   3HD2  LEU  57          3HD2      LEU  57   5.361  -9.062  -7.578
  951    H    THR  58           H        THR  58   2.069  -8.946  -9.027
  952    HA   THR  58           HA       THR  58   1.784 -11.824  -9.203
  953    HB   THR  58           HB       THR  58   2.031 -11.400 -11.708
  954    HG1  THR  58           HG1      THR  58   1.677  -8.674 -11.068
  955   1HG2  THR  58          1HG2      THR  58  -0.169 -11.587 -10.661
  956   2HG2  THR  58          2HG2      THR  58  -0.203 -10.360 -11.921
  957   3HG2  THR  58          3HG2      THR  58  -0.131  -9.868 -10.235
  958    H    SER  59           H        SER  59   3.378 -12.798 -11.051
  959    HA   SER  59           HA       SER  59   5.884 -12.945  -9.791
  960   1HB   SER  59          1HB       SER  59   4.753 -14.762 -11.133
  961   2HB   SER  59          2HB       SER  59   5.254 -13.895 -12.576
  962    HG   SER  59           HG       SER  59   7.270 -14.492 -12.253
  963    H    GLN  60           H        GLN  60   6.455 -10.690  -9.749
  964    HA   GLN  60           HA       GLN  60   7.879  -9.023 -10.298
  965   1HB   GLN  60          1HB       GLN  60   9.296 -10.865 -11.218
  966   2HB   GLN  60          2HB       GLN  60   8.510 -10.661 -12.772
  967   1HG   GLN  60          1HG       GLN  60  10.642  -9.606 -12.844
  968   2HG   GLN  60          2HG       GLN  60   9.394  -8.358 -12.873
  969   1HE2  GLN  60          2HE2      GLN  60   9.142  -7.005 -11.064
  970   2HE2  GLN  60          1HE2      GLN  60  10.351  -6.878  -9.831
  971    H    ASN  61           H        ASN  61   5.418  -9.971 -12.496
  972    HA   ASN  61           HA       ASN  61   5.755  -8.091 -14.579
  973   1HB   ASN  61          1HB       ASN  61   4.413 -10.059 -14.919
  974   2HB   ASN  61          2HB       ASN  61   3.313  -9.597 -13.623
  975   1HD2  ASN  61          2HD2      ASN  61   4.557  -7.322 -16.014
  976   2HD2  ASN  61          1HD2      ASN  61   3.057  -7.107 -16.842
  977    H    LYS  62           H        LYS  62   3.485  -7.996 -11.799
  978    HA   LYS  62           HA       LYS  62   3.412  -5.129 -11.753
  979   1HB   LYS  62          1HB       LYS  62   1.054  -4.885 -12.439
  980   2HB   LYS  62          2HB       LYS  62   2.056  -5.471 -13.763
  981   1HG   LYS  62          1HG       LYS  62   1.214  -7.729 -13.408
  982   2HG   LYS  62          2HG       LYS  62   0.288  -7.193 -12.014
  983   1HD   LYS  62          1HD       LYS  62  -1.046  -5.733 -13.478
  984   2HD   LYS  62          2HD       LYS  62  -0.134  -6.300 -14.859
  985   1HE   LYS  62          1HE       LYS  62  -0.948  -8.559 -14.513
  986   2HE   LYS  62          2HE       LYS  62  -1.786  -8.054 -13.053
  987   1HZ   LYS  62          1HZ       LYS  62  -3.294  -8.210 -14.925
  988   2HZ   LYS  62          2HZ       LYS  62  -2.384  -7.100 -15.808
  989   3HZ   LYS  62          3HZ       LYS  62  -3.189  -6.609 -14.420
  990    H    LEU  63           H        LEU  63   1.209  -4.542 -10.449
  991    HA   LEU  63           HA       LEU  63   0.538  -6.653  -8.563
  992   1HB   LEU  63          1HB       LEU  63   0.579  -5.095  -6.648
  993   2HB   LEU  63          2HB       LEU  63   2.168  -5.357  -7.327
  994    HG   LEU  63           HG       LEU  63   0.532  -2.928  -8.019
  995   1HD1  LEU  63          1HD1      LEU  63   1.679  -1.718  -6.286
  996   2HD1  LEU  63          2HD1      LEU  63   2.565  -3.171  -5.796
  997   3HD1  LEU  63          3HD1      LEU  63   0.817  -3.083  -5.578
  998   1HD2  LEU  63          1HD2      LEU  63   2.404  -3.433  -9.494
  999   2HD2  LEU  63          2HD2      LEU  63   3.491  -3.538  -8.105
 1000   3HD2  LEU  63          3HD2      LEU  63   2.755  -1.995  -8.531
 1001    H    ILE  64           H        ILE  64  -1.477  -6.109  -7.360
 1002    HA   ILE  64           HA       ILE  64  -3.324  -4.383  -8.795
 1003    HB   ILE  64           HB       ILE  64  -4.965  -6.288  -9.113
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.759  -8.533  -9.587
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.476  -7.921  -8.547
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.068  -6.924 -11.301
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.468  -6.347 -10.812
 1008   3HG2  ILE  64          3HG2      ILE  64  -3.804  -5.201 -10.981
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.086  -7.721  -6.715
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.013  -9.372  -7.340
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.367  -8.334  -7.760
 1012    H    LEU  65           H        LEU  65  -5.544  -4.498  -7.813
 1013    HA   LEU  65           HA       LEU  65  -5.367  -5.045  -4.915
 1014   1HB   LEU  65          1HB       LEU  65  -5.301  -2.596  -5.423
 1015   2HB   LEU  65          2HB       LEU  65  -6.827  -2.764  -6.266
 1016    HG   LEU  65           HG       LEU  65  -7.876  -3.480  -4.082
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.870  -4.232  -2.939
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.651  -2.951  -2.003
 1019   3HD1  LEU  65          3HD1      LEU  65  -5.223  -2.595  -2.964
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.596  -0.740  -4.054
 1021   2HD2  LEU  65          2HD2      LEU  65  -8.060  -1.231  -3.196
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.049  -1.160  -4.963
 1023    H    THR  66           H        THR  66  -6.697  -6.722  -4.497
 1024    HA   THR  66           HA       THR  66  -9.288  -6.812  -5.890
 1025    HB   THR  66           HB       THR  66  -7.702  -8.351  -6.991
 1026    HG1  THR  66           HG1      THR  66  -9.063 -10.199  -6.853
 1027   1HG2  THR  66          1HG2      THR  66  -6.274  -8.887  -5.065
 1028   2HG2  THR  66          2HG2      THR  66  -6.900 -10.358  -5.825
 1029   3HG2  THR  66          3HG2      THR  66  -7.613  -9.766  -4.315
 1030    H    LYS  67           H        LYS  67 -10.605  -8.623  -4.899
 1031    HA   LYS  67           HA       LYS  67 -10.574  -8.411  -1.969
 1032   1HB   LYS  67          1HB       LYS  67 -12.854  -8.462  -3.964
 1033   2HB   LYS  67          2HB       LYS  67 -13.100  -8.758  -2.241
 1034   1HG   LYS  67          1HG       LYS  67 -11.768  -6.241  -3.249
 1035   2HG   LYS  67          2HG       LYS  67 -13.519  -6.373  -3.116
 1036   1HD   LYS  67          1HD       LYS  67 -11.524  -6.700  -0.865
 1037   2HD   LYS  67          2HD       LYS  67 -12.592  -5.309  -1.121
 1038   1HE   LYS  67          1HE       LYS  67 -14.539  -6.884  -0.878
 1039   2HE   LYS  67          2HE       LYS  67 -13.416  -8.172  -0.471
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.393  -7.144   1.494
 1041   2HZ   LYS  67          2HZ       LYS  67 -13.722  -5.657   1.064
 1042   3HZ   LYS  67          3HZ       LYS  67 -12.714  -6.944   1.458
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  27.235  72.398  10.112
    2   2H    MET   1          2H        MET   1  25.624  71.910  10.178
    3   3H    MET   1          3H        MET   1  25.990  73.521   9.890
    4    HA   MET   1           HA       MET   1  25.287  72.384   7.876
    5   1HB   MET   1          1HB       MET   1  27.220  73.013   6.467
    6   2HB   MET   1          2HB       MET   1  26.861  74.245   7.669
    7   1HG   MET   1          1HG       MET   1  28.716  73.494   9.045
    8   2HG   MET   1          2HG       MET   1  29.045  72.188   7.921
    9   1HE   MET   1          1HE       MET   1  31.597  73.060   7.963
   10   2HE   MET   1          2HE       MET   1  31.164  74.431   8.961
   11   3HE   MET   1          3HE       MET   1  32.066  74.684   7.463
   12    H    MET   2           H        MET   2  26.866  70.418   9.925
   13    HA   MET   2           HA       MET   2  28.090  68.622   8.018
   14   1HB   MET   2          1HB       MET   2  27.593  68.196  10.972
   15   2HB   MET   2          2HB       MET   2  28.640  67.234   9.937
   16   1HG   MET   2          1HG       MET   2  29.989  68.711  11.282
   17   2HG   MET   2          2HG       MET   2  30.086  69.196   9.587
   18   1HE   MET   2          1HE       MET   2  31.002  71.063  12.034
   19   2HE   MET   2          2HE       MET   2  30.344  72.612  11.490
   20   3HE   MET   2          3HE       MET   2  31.099  71.523  10.339
   21    H    THR   3           H        THR   3  26.231  68.207   6.740
   22    HA   THR   3           HA       THR   3  23.922  66.912   7.915
   23    HB   THR   3           HB       THR   3  24.631  67.234   4.972
   24    HG1  THR   3           HG1      THR   3  23.903  69.065   6.867
   25   1HG2  THR   3          1HG2      THR   3  22.830  65.578   5.463
   26   2HG2  THR   3          2HG2      THR   3  22.250  66.995   4.577
   27   3HG2  THR   3          3HG2      THR   3  21.933  66.852   6.314
   28    H    ALA   4           H        ALA   4  24.295  64.890   8.673
   29    HA   ALA   4           HA       ALA   4  26.047  63.040   7.223
   30   1HB   ALA   4          1HB       ALA   4  24.551  62.694   9.833
   31   2HB   ALA   4          2HB       ALA   4  26.225  63.213   9.665
   32   3HB   ALA   4          3HB       ALA   4  25.755  61.591   9.161
   33    H    SER   5           H        SER   5  25.119  62.041   5.521
   34    HA   SER   5           HA       SER   5  22.318  61.369   5.479
   35   1HB   SER   5          1HB       SER   5  23.040  60.253   3.260
   36   2HB   SER   5          2HB       SER   5  23.220  62.001   3.392
   37    HG   SER   5           HG       SER   5  25.166  61.429   2.681
   38    H    ASP   6           H        ASP   6  21.784  59.793   6.909
   39    HA   ASP   6           HA       ASP   6  23.607  57.606   7.432
   40   1HB   ASP   6          1HB       ASP   6  22.418  58.655   9.315
   41   2HB   ASP   6          2HB       ASP   6  20.868  58.185   8.611
   42    H    ARG   7           H        ARG   7  23.552  55.703   6.450
   43    HA   ARG   7           HA       ARG   7  21.311  55.022   4.720
   44   1HB   ARG   7          1HB       ARG   7  24.101  53.901   5.048
   45   2HB   ARG   7          2HB       ARG   7  22.875  53.027   4.168
   46   1HG   ARG   7          1HG       ARG   7  24.331  54.286   2.679
   47   2HG   ARG   7          2HG       ARG   7  22.667  54.830   2.573
   48   1HD   ARG   7          1HD       ARG   7  23.133  56.793   3.857
   49   2HD   ARG   7          2HD       ARG   7  24.756  56.221   4.263
   50    HE   ARG   7           HE       ARG   7  25.383  56.593   1.976
   51   1HH1  ARG   7          1HH1      ARG   7  22.322  58.006   2.925
   52   2HH1  ARG   7          2HH1      ARG   7  22.300  59.161   1.630
   53   1HH2  ARG   7          1HH2      ARG   7  25.395  58.150   0.322
   54   2HH2  ARG   7          2HH2      ARG   7  24.059  59.246   0.165
   55    H    LEU   8           H        LEU   8  19.677  54.255   5.959
   56    HA   LEU   8           HA       LEU   8  20.264  51.980   7.714
   57   1HB   LEU   8          1HB       LEU   8  18.055  52.585   8.850
   58   2HB   LEU   8          2HB       LEU   8  19.430  53.629   9.162
   59    HG   LEU   8           HG       LEU   8  18.484  55.177   7.354
   60   1HD1  LEU   8          1HD1      LEU   8  16.043  55.029   6.958
   61   2HD1  LEU   8          2HD1      LEU   8  16.060  53.433   7.725
   62   3HD1  LEU   8          3HD1      LEU   8  16.962  53.695   6.243
   63   1HD2  LEU   8          1HD2      LEU   8  16.856  54.733   9.863
   64   2HD2  LEU   8          2HD2      LEU   8  16.911  56.214   8.899
   65   3HD2  LEU   8          3HD2      LEU   8  18.356  55.662   9.756
   66    H    GLY   9           H        GLY   9  18.436  50.389   7.902
   67   1HA   GLY   9          1HA       GLY   9  16.292  50.030   6.312
   68   2HA   GLY   9          2HA       GLY   9  17.621  49.679   5.202
   69    H    ALA  10           H        ALA  10  15.576  48.426   7.550
   70    HA   ALA  10           HA       ALA  10  17.228  46.218   8.381
   71   1HB   ALA  10          1HB       ALA  10  15.189  45.360   9.426
   72   2HB   ALA  10          2HB       ALA  10  14.246  46.621   8.627
   73   3HB   ALA  10          3HB       ALA  10  15.442  47.055   9.843
   74    H    ASP  11           H        ASP  11  17.049  44.057   7.719
   75    HA   ASP  11           HA       ASP  11  15.537  43.597   5.229
   76   1HB   ASP  11          1HB       ASP  11  17.954  44.001   4.719
   77   2HB   ASP  11          2HB       ASP  11  18.367  42.616   5.737
   78    HA   PRO  12           HA       PRO  12  14.588  40.284   8.274
   79   1HB   PRO  12          1HB       PRO  12  11.922  40.225   7.901
   80   2HB   PRO  12          2HB       PRO  12  12.697  41.501   8.833
   81   1HG   PRO  12          1HG       PRO  12  11.718  41.560   5.990
   82   2HG   PRO  12          2HG       PRO  12  11.555  42.802   7.262
   83   1HD   PRO  12          1HD       PRO  12  13.473  42.836   5.269
   84   2HD   PRO  12          2HD       PRO  12  13.640  43.666   6.828
   85    H    THR  13           H        THR  13  15.369  38.434   7.405
   86    HA   THR  13           HA       THR  13  14.398  37.368   4.921
   87    HB   THR  13           HB       THR  13  16.102  35.975   7.020
   88    HG1  THR  13           HG1      THR  13  16.774  37.636   4.815
   89   1HG2  THR  13          1HG2      THR  13  16.835  34.580   5.120
   90   2HG2  THR  13          2HG2      THR  13  15.695  35.424   4.068
   91   3HG2  THR  13          3HG2      THR  13  15.094  34.428   5.400
   92    H    GLN  14           H        GLN  14  12.214  37.091   5.184
   93    HA   GLN  14           HA       GLN  14  11.234  35.445   7.411
   94   1HB   GLN  14          1HB       GLN  14   9.696  37.082   5.390
   95   2HB   GLN  14          2HB       GLN  14   9.010  36.235   6.773
   96   1HG   GLN  14          1HG       GLN  14  10.193  37.674   8.304
   97   2HG   GLN  14          2HG       GLN  14  11.048  38.460   6.971
   98   1HE2  GLN  14          2HE2      GLN  14   9.358  39.645   9.017
   99   2HE2  GLN  14          1HE2      GLN  14   8.079  40.452   8.172
  100    H    ALA  15           H        ALA  15  11.638  33.372   6.871
  101    HA   ALA  15           HA       ALA  15  10.000  32.112   4.897
  102   1HB   ALA  15          1HB       ALA  15  12.991  32.141   4.378
  103   2HB   ALA  15          2HB       ALA  15  11.748  32.917   3.384
  104   3HB   ALA  15          3HB       ALA  15  11.813  31.156   3.514
  105    H    ALA  16           H        ALA  16   9.533  30.124   5.679
  106    HA   ALA  16           HA       ALA  16  11.411  28.851   7.589
  107   1HB   ALA  16          1HB       ALA  16   8.401  29.020   7.896
  108   2HB   ALA  16          2HB       ALA  16   9.588  29.967   8.807
  109   3HB   ALA  16          3HB       ALA  16   9.511  28.196   8.989
  110    H    SER  17           H        SER  17  10.513  26.524   8.066
  111    HA   SER  17           HA       SER  17   9.534  25.264   5.592
  112   1HB   SER  17          1HB       SER  17  11.934  24.316   7.227
  113   2HB   SER  17          2HB       SER  17  11.248  23.510   5.814
  114    HG   SER  17           HG       SER  17  11.658  25.940   5.035
  115    H    SER  18           H        SER  18   8.389  23.350   5.904
  116    HA   SER  18           HA       SER  18   7.477  22.914   8.682
  117   1HB   SER  18          1HB       SER  18   5.958  22.466   6.098
  118   2HB   SER  18          2HB       SER  18   5.326  22.246   7.735
  119    HG   SER  18           HG       SER  18   5.666  24.491   8.073
  120    HA   PRO  19           HA       PRO  19   9.173  18.762   8.247
  121   1HB   PRO  19          1HB       PRO  19   7.376  18.248  10.566
  122   2HB   PRO  19          2HB       PRO  19   9.112  17.956  10.408
  123   1HG   PRO  19          1HG       PRO  19   8.215  19.973  11.889
  124   2HG   PRO  19          2HG       PRO  19   9.652  20.165  10.883
  125   1HD   PRO  19          1HD       PRO  19   6.845  21.113  10.373
  126   2HD   PRO  19          2HD       PRO  19   8.390  21.962  10.105
  127    H    GLY  20           H        GLY  20   8.393  17.552   6.664
  128   1HA   GLY  20          1HA       GLY  20   6.045  15.993   6.903
  129   2HA   GLY  20          2HA       GLY  20   5.711  17.383   5.879
  130    H    GLY  21           H        GLY  21   8.453  15.131   6.285
  131   1HA   GLY  21          1HA       GLY  21   8.531  14.826   3.332
  132   2HA   GLY  21          2HA       GLY  21   9.886  14.551   4.419
  133    H    ALA  22           H        ALA  22  10.174  12.579   5.330
  134    HA   ALA  22           HA       ALA  22   8.611  10.402   4.210
  135   1HB   ALA  22          1HB       ALA  22  10.378   8.952   5.059
  136   2HB   ALA  22          2HB       ALA  22  11.135  10.334   5.854
  137   3HB   ALA  22          3HB       ALA  22  11.036  10.272   4.094
  138    H    ARG  23           H        ARG  23   7.467   8.917   5.402
  139    HA   ARG  23           HA       ARG  23   7.296   9.275   8.307
  140   1HB   ARG  23          1HB       ARG  23   4.854   8.943   8.210
  141   2HB   ARG  23          2HB       ARG  23   5.367  10.412   7.423
  142   1HG   ARG  23          1HG       ARG  23   5.209   9.148   5.223
  143   2HG   ARG  23          2HG       ARG  23   4.434   7.850   6.134
  144   1HD   ARG  23          1HD       ARG  23   2.728   9.518   6.912
  145   2HD   ARG  23          2HD       ARG  23   3.465  10.712   5.872
  146    HE   ARG  23           HE       ARG  23   1.976   8.308   4.977
  147   1HH1  ARG  23          1HH1      ARG  23   3.511  11.364   4.158
  148   2HH1  ARG  23          2HH1      ARG  23   2.602  11.563   2.695
  149   1HH2  ARG  23          1HH2      ARG  23   0.761   8.625   3.045
  150   2HH2  ARG  23          2HH2      ARG  23   1.040  10.054   2.097
  151    H    ALA  24           H        ALA  24   6.744   7.350   9.467
  152    HA   ALA  24           HA       ALA  24   7.279   4.907   7.912
  153   1HB   ALA  24          1HB       ALA  24   8.140   3.943   9.949
  154   2HB   ALA  24          2HB       ALA  24   7.675   5.370  10.879
  155   3HB   ALA  24          3HB       ALA  24   8.944   5.489   9.649
  156    H    VAL  25           H        VAL  25   5.750   3.421   7.770
  157    HA   VAL  25           HA       VAL  25   3.517   3.443   9.699
  158    HB   VAL  25           HB       VAL  25   2.039   2.631   7.897
  159   1HG1  VAL  25          1HG1      VAL  25   2.071   5.008   8.400
  160   2HG1  VAL  25          2HG1      VAL  25   1.827   4.764   6.662
  161   3HG1  VAL  25          3HG1      VAL  25   3.409   5.247   7.264
  162   1HG2  VAL  25          1HG2      VAL  25   4.421   3.120   6.099
  163   2HG2  VAL  25          2HG2      VAL  25   2.767   2.797   5.542
  164   3HG2  VAL  25          3HG2      VAL  25   3.636   1.567   6.441
  165    H    SER  26           H        SER  26   2.744   1.357  10.280
  166    HA   SER  26           HA       SER  26   4.714  -0.754   9.774
  167   1HB   SER  26          1HB       SER  26   3.747  -1.771  11.900
  168   2HB   SER  26          2HB       SER  26   4.574  -0.219  12.116
  169    HG   SER  26           HG       SER  26   1.850  -0.113  11.583
  170    H    ILE  27           H        ILE  27   4.072  -2.903   9.702
  171    HA   ILE  27           HA       ILE  27   1.394  -3.434   8.584
  172    HB   ILE  27           HB       ILE  27   4.071  -4.340   7.471
  173   1HG1  ILE  27          1HG1      ILE  27   2.926  -3.765   5.276
  174   2HG1  ILE  27          2HG1      ILE  27   1.599  -3.091   6.214
  175   1HG2  ILE  27          1HG2      ILE  27   2.819  -6.374   7.796
  176   2HG2  ILE  27          2HG2      ILE  27   2.943  -5.999   6.083
  177   3HG2  ILE  27          3HG2      ILE  27   1.436  -5.699   6.932
  178   1HD1  ILE  27          1HD1      ILE  27   3.157  -1.388   5.411
  179   2HD1  ILE  27          2HD1      ILE  27   4.455  -2.164   6.328
  180   3HD1  ILE  27          3HD1      ILE  27   3.088  -1.450   7.169
  181    H    VAL  28           H        VAL  28   0.411  -5.133   9.549
  182    HA   VAL  28           HA       VAL  28   1.973  -6.596  11.584
  183    HB   VAL  28           HB       VAL  28  -0.288  -7.222  12.541
  184   1HG1  VAL  28          1HG1      VAL  28  -0.627  -5.057  13.638
  185   2HG1  VAL  28          2HG1      VAL  28   0.381  -4.278  12.425
  186   3HG1  VAL  28          3HG1      VAL  28   1.085  -5.456  13.530
  187   1HG2  VAL  28          1HG2      VAL  28  -1.702  -6.805  10.599
  188   2HG2  VAL  28          2HG2      VAL  28  -1.252  -5.092  10.594
  189   3HG2  VAL  28          3HG2      VAL  28  -2.205  -5.758  11.926
  190    H    GLY  29           H        GLY  29   2.839  -8.268  10.509
  191   1HA   GLY  29          1HA       GLY  29   2.885 -10.440   9.741
  192   2HA   GLY  29          2HA       GLY  29   1.114 -10.462   9.758
  193    H    ASN  30           H        ASN  30   0.046  -9.179   8.043
  194    HA   ASN  30           HA       ASN  30   1.605  -8.248   5.821
  195   1HB   ASN  30          1HB       ASN  30   0.683  -9.628   4.095
  196   2HB   ASN  30          2HB       ASN  30   1.354 -10.708   5.306
  197   1HD2  ASN  30          2HD2      ASN  30  -0.711 -11.116   3.283
  198   2HD2  ASN  30          1HD2      ASN  30  -2.103 -11.706   4.123
  199    H    GLN  31           H        GLN  31  -0.433  -7.404   7.866
  200    HA   GLN  31           HA       GLN  31  -2.518  -6.385   6.037
  201   1HB   GLN  31          1HB       GLN  31  -3.453  -7.779   7.793
  202   2HB   GLN  31          2HB       GLN  31  -2.623  -6.845   9.024
  203   1HG   GLN  31          1HG       GLN  31  -3.967  -4.864   8.425
  204   2HG   GLN  31          2HG       GLN  31  -4.820  -5.837   7.228
  205   1HE2  GLN  31          2HE2      GLN  31  -5.838  -4.445   9.624
  206   2HE2  GLN  31          1HE2      GLN  31  -6.607  -5.661  10.588
  207    H    ILE  32           H        ILE  32  -3.323  -4.201   6.529
  208    HA   ILE  32           HA       ILE  32  -1.718  -2.365   8.046
  209    HB   ILE  32           HB       ILE  32  -0.246  -2.613   6.057
  210   1HG1  ILE  32          1HG1      ILE  32  -1.657   0.070   6.173
  211   2HG1  ILE  32          2HG1      ILE  32  -0.327  -0.446   7.205
  212   1HG2  ILE  32          1HG2      ILE  32  -0.982  -1.835   3.847
  213   2HG2  ILE  32          2HG2      ILE  32  -2.628  -1.673   4.473
  214   3HG2  ILE  32          3HG2      ILE  32  -1.878  -3.271   4.380
  215   1HD1  ILE  32          1HD1      ILE  32  -0.168  -0.136   4.212
  216   2HD1  ILE  32          2HD1      ILE  32   1.160  -0.555   5.304
  217   3HD1  ILE  32          3HD1      ILE  32   0.401   1.030   5.399
  218    H    ASP  33           H        ASP  33  -2.761  -0.301   8.184
  219    HA   ASP  33           HA       ASP  33  -5.537  -0.360   7.265
  220   1HB   ASP  33          1HB       ASP  33  -4.840   0.146   9.700
  221   2HB   ASP  33          2HB       ASP  33  -4.326   1.713   9.109
  222    H    SER  34           H        SER  34  -6.388   1.113   5.856
  223    HA   SER  34           HA       SER  34  -4.667   2.323   3.977
  224   1HB   SER  34          1HB       SER  34  -6.735   3.398   3.072
  225   2HB   SER  34          2HB       SER  34  -6.917   1.661   3.347
  226    HG   SER  34           HG       SER  34  -7.782   2.439   5.519
  227    H    ARG  35           H        ARG  35  -5.938   3.424   6.959
  228    HA   ARG  35           HA       ARG  35  -5.862   6.229   6.477
  229   1HB   ARG  35          1HB       ARG  35  -6.033   4.541   8.965
  230   2HB   ARG  35          2HB       ARG  35  -5.790   6.278   9.102
  231   1HG   ARG  35          1HG       ARG  35  -8.109   4.898   7.740
  232   2HG   ARG  35          2HG       ARG  35  -8.158   5.713   9.308
  233   1HD   ARG  35          1HD       ARG  35  -7.726   6.972   6.599
  234   2HD   ARG  35          2HD       ARG  35  -9.070   7.216   7.703
  235    HE   ARG  35           HE       ARG  35  -6.809   7.967   9.082
  236   1HH1  ARG  35          1HH1      ARG  35  -8.593   9.048   6.273
  237   2HH1  ARG  35          2HH1      ARG  35  -7.973  10.660   6.357
  238   1HH2  ARG  35          1HH2      ARG  35  -6.003  10.103   9.200
  239   2HH2  ARG  35          2HH2      ARG  35  -6.543  11.270   8.027
  240    H    GLU  36           H        GLU  36  -3.537   3.896   7.653
  241    HA   GLU  36           HA       GLU  36  -1.583   5.641   8.613
  242   1HB   GLU  36          1HB       GLU  36  -1.100   3.009   7.212
  243   2HB   GLU  36          2HB       GLU  36  -0.024   3.796   8.362
  244   1HG   GLU  36          1HG       GLU  36  -2.713   2.573   8.946
  245   2HG   GLU  36          2HG       GLU  36  -1.141   1.965   9.429
  246    H    LEU  37           H        LEU  37  -2.146   4.354   5.380
  247    HA   LEU  37           HA       LEU  37   0.133   5.638   4.193
  248   1HB   LEU  37          1HB       LEU  37  -2.350   4.492   2.892
  249   2HB   LEU  37          2HB       LEU  37  -0.869   4.924   2.053
  250    HG   LEU  37           HG       LEU  37  -1.073   2.761   4.171
  251   1HD1  LEU  37          1HD1      LEU  37  -0.949   1.166   2.321
  252   2HD1  LEU  37          2HD1      LEU  37  -0.935   2.488   1.163
  253   3HD1  LEU  37          3HD1      LEU  37  -2.369   2.198   2.147
  254   1HD2  LEU  37          1HD2      LEU  37   1.159   3.787   3.962
  255   2HD2  LEU  37          2HD2      LEU  37   1.149   3.443   2.235
  256   3HD2  LEU  37          3HD2      LEU  37   1.157   2.117   3.387
  257    H    PHE  38           H        PHE  38  -3.348   6.293   4.166
  258    HA   PHE  38           HA       PHE  38  -2.964   8.789   2.687
  259   1HB   PHE  38          1HB       PHE  38  -5.544   7.462   3.603
  260   2HB   PHE  38          2HB       PHE  38  -5.388   8.780   2.449
  261    HD1  PHE  38           HD2      PHE  38  -3.726   8.199   0.424
  262    HD2  PHE  38           HD1      PHE  38  -5.882   5.339   2.726
  263    HE1  PHE  38           HE2      PHE  38  -3.571   6.577  -1.415
  264    HE2  PHE  38           HE1      PHE  38  -5.721   3.719   0.885
  265    HZ   PHE  38           HZ       PHE  38  -4.551   4.344  -1.187
  266    H    THR  39           H        THR  39  -1.990   8.605   5.381
  267    HA   THR  39           HA       THR  39  -3.694   9.688   7.316
  268    HB   THR  39           HB       THR  39  -1.647   8.668   7.993
  269    HG1  THR  39           HG1      THR  39  -2.457  10.879   8.973
  270   1HG2  THR  39          1HG2      THR  39   0.550   9.614   7.528
  271   2HG2  THR  39          2HG2      THR  39  -0.179  10.878   6.544
  272   3HG2  THR  39          3HG2      THR  39  -0.275   9.196   6.021
  273    H    VAL  40           H        VAL  40  -1.366  11.420   5.173
  274    HA   VAL  40           HA       VAL  40  -2.643  13.937   5.977
  275    HB   VAL  40           HB       VAL  40  -0.605  15.041   5.012
  276   1HG1  VAL  40          1HG1      VAL  40  -0.173  13.057   7.255
  277   2HG1  VAL  40          2HG1      VAL  40  -0.798  14.694   7.403
  278   3HG1  VAL  40          3HG1      VAL  40   0.869  14.435   6.909
  279   1HG2  VAL  40          1HG2      VAL  40   0.196  13.328   3.490
  280   2HG2  VAL  40          2HG2      VAL  40   0.417  12.191   4.825
  281   3HG2  VAL  40          3HG2      VAL  40   1.422  13.636   4.717
  282    H    ASP  41           H        ASP  41  -1.284  12.379   3.073
  283    HA   ASP  41           HA       ASP  41  -3.015  14.011   1.356
  284   1HB   ASP  41          1HB       ASP  41  -1.838  12.783  -0.484
  285   2HB   ASP  41          2HB       ASP  41  -0.744  13.654   0.579
  286    H    ARG  42           H        ARG  42  -3.728  12.225  -0.613
  287    HA   ARG  42           HA       ARG  42  -5.086  10.007   0.713
  288   1HB   ARG  42          1HB       ARG  42  -6.586  12.010   0.637
  289   2HB   ARG  42          2HB       ARG  42  -6.516  11.934  -1.121
  290   1HG   ARG  42          1HG       ARG  42  -7.656   9.846  -1.155
  291   2HG   ARG  42          2HG       ARG  42  -7.492   9.651   0.587
  292   1HD   ARG  42          1HD       ARG  42  -9.108  11.805  -0.804
  293   2HD   ARG  42          2HD       ARG  42  -9.764  10.358  -0.025
  294    HE   ARG  42           HE       ARG  42  -8.300  12.473   1.440
  295   1HH1  ARG  42          1HH1      ARG  42 -10.909  10.148   1.219
  296   2HH1  ARG  42          2HH1      ARG  42 -11.588  10.574   2.758
  297   1HH2  ARG  42          1HH2      ARG  42  -9.139  13.024   3.458
  298   2HH2  ARG  42          2HH2      ARG  42 -10.562  12.203   4.043
  299    H    GLU  43           H        GLU  43  -2.849  10.591  -1.283
  300    HA   GLU  43           HA       GLU  43  -3.523   8.342  -3.011
  301   1HB   GLU  43          1HB       GLU  43  -4.156  10.246  -4.399
  302   2HB   GLU  43          2HB       GLU  43  -2.638  11.056  -4.076
  303   1HG   GLU  43          1HG       GLU  43  -1.478   9.177  -5.251
  304   2HG   GLU  43          2HG       GLU  43  -3.061   8.544  -5.682
  305    H    ILE  44           H        ILE  44  -1.793   7.098  -3.409
  306    HA   ILE  44           HA       ILE  44   0.843   7.972  -2.411
  307    HB   ILE  44           HB       ILE  44  -0.481   5.273  -1.997
  308   1HG1  ILE  44          1HG1      ILE  44  -1.285   7.026  -0.451
  309   2HG1  ILE  44          2HG1      ILE  44  -0.376   5.774   0.394
  310   1HG2  ILE  44          1HG2      ILE  44   1.915   5.015  -2.442
  311   2HG2  ILE  44          2HG2      ILE  44   1.532   4.608  -0.777
  312   3HG2  ILE  44          3HG2      ILE  44   2.280   6.158  -1.157
  313   1HD1  ILE  44          1HD1      ILE  44   0.616   8.524  -0.363
  314   2HD1  ILE  44          2HD1      ILE  44   1.588   7.283   0.434
  315   3HD1  ILE  44          3HD1      ILE  44   0.172   7.969   1.260
  316    H    VAL  45           H        VAL  45   2.630   7.206  -3.603
  317    HA   VAL  45           HA       VAL  45   1.908   5.929  -6.174
  318    HB   VAL  45           HB       VAL  45   4.452   7.448  -5.447
  319   1HG1  VAL  45          1HG1      VAL  45   3.491   6.390  -8.096
  320   2HG1  VAL  45          2HG1      VAL  45   4.858   5.794  -7.157
  321   3HG1  VAL  45          3HG1      VAL  45   4.912   7.398  -7.843
  322   1HG2  VAL  45          1HG2      VAL  45   2.480   8.935  -5.511
  323   2HG2  VAL  45          2HG2      VAL  45   2.091   8.337  -7.116
  324   3HG2  VAL  45          3HG2      VAL  45   3.576   9.249  -6.863
  325    H    ILE  46           H        ILE  46   2.051   3.809  -5.852
  326    HA   ILE  46           HA       ILE  46   4.254   2.570  -4.443
  327    HB   ILE  46           HB       ILE  46   2.077   1.254  -6.083
  328   1HG1  ILE  46          1HG1      ILE  46   2.178   1.795  -3.115
  329   2HG1  ILE  46          2HG1      ILE  46   1.131   2.612  -4.264
  330   1HG2  ILE  46          1HG2      ILE  46   3.982  -0.215  -5.728
  331   2HG2  ILE  46          2HG2      ILE  46   2.595  -0.756  -4.784
  332   3HG2  ILE  46          3HG2      ILE  46   3.906   0.090  -3.987
  333   1HD1  ILE  46          1HD1      ILE  46  -0.088   0.941  -3.012
  334   2HD1  ILE  46          2HD1      ILE  46   1.023  -0.320  -3.562
  335   3HD1  ILE  46          3HD1      ILE  46  -0.012   0.514  -4.723
  336    H    ALA  47           H        ALA  47   6.191   2.683  -5.469
  337    HA   ALA  47           HA       ALA  47   6.339   2.450  -8.369
  338   1HB   ALA  47          1HB       ALA  47   7.724   4.089  -7.163
  339   2HB   ALA  47          2HB       ALA  47   8.712   2.940  -8.072
  340   3HB   ALA  47          3HB       ALA  47   8.555   2.785  -6.320
  341    H    HIS  48           H        HIS  48   7.235   0.743  -9.474
  342    HA   HIS  48           HA       HIS  48   8.352  -1.525  -7.971
  343   1HB   HIS  48          1HB       HIS  48   5.971  -2.020  -8.079
  344   2HB   HIS  48          2HB       HIS  48   5.932  -1.706  -9.809
  345    HD1  HIS  48           HD1      HIS  48   7.305  -4.225  -7.323
  346    HD2  HIS  48           HD2      HIS  48   6.505  -3.847 -11.373
  347    HE1  HIS  48           HE1      HIS  48   7.672  -6.515  -8.306
  348    HE2  HIS  48           HE2      HIS  48   7.383  -6.194 -10.792
  349    H    GLY  49           H        GLY  49  10.369  -1.255  -9.030
  350   1HA   GLY  49          1HA       GLY  49  11.778  -2.016 -10.666
  351   2HA   GLY  49          2HA       GLY  49  10.404  -2.418 -11.683
  352    H    ASP  50           H        ASP  50  10.450  -1.275 -13.491
  353    HA   ASP  50           HA       ASP  50  11.694   1.369 -13.559
  354   1HB   ASP  50          1HB       ASP  50  10.516  -0.335 -15.782
  355   2HB   ASP  50          2HB       ASP  50  11.322   1.211 -16.019
  356    H    ASP  51           H        ASP  51   8.567  -0.067 -13.298
  357    HA   ASP  51           HA       ASP  51   7.237   2.343 -14.321
  358   1HB   ASP  51          1HB       ASP  51   6.506   0.077 -15.119
  359   2HB   ASP  51          2HB       ASP  51   6.047  -0.311 -13.466
  360    H    ARG  52           H        ARG  52   5.259   3.026 -13.062
  361    HA   ARG  52           HA       ARG  52   5.572   2.754 -10.172
  362   1HB   ARG  52          1HB       ARG  52   5.439   5.430 -11.572
  363   2HB   ARG  52          2HB       ARG  52   5.228   5.212  -9.844
  364   1HG   ARG  52          1HG       ARG  52   7.567   4.163  -9.880
  365   2HG   ARG  52          2HG       ARG  52   7.719   4.865 -11.490
  366   1HD   ARG  52          1HD       ARG  52   7.244   6.341  -8.916
  367   2HD   ARG  52          2HD       ARG  52   8.679   6.407  -9.926
  368    HE   ARG  52           HE       ARG  52   6.814   7.284 -11.620
  369   1HH1  ARG  52          1HH1      ARG  52   7.459   8.165  -8.278
  370   2HH1  ARG  52          2HH1      ARG  52   6.883   9.782  -8.472
  371   1HH2  ARG  52          1HH2      ARG  52   6.044   9.384 -11.869
  372   2HH2  ARG  52          2HH2      ARG  52   6.102  10.505 -10.531
  373    H    TYR  53           H        TYR  53   3.707   2.745  -9.092
  374    HA   TYR  53           HA       TYR  53   1.225   3.054 -10.700
  375   1HB   TYR  53          1HB       TYR  53   1.809   1.154  -8.400
  376   2HB   TYR  53          2HB       TYR  53   0.223   1.378  -9.144
  377    HD1  TYR  53           HD2      TYR  53   3.662   0.126  -9.722
  378    HD2  TYR  53           HD1      TYR  53  -0.315   0.320 -11.215
  379    HE1  TYR  53           HE2      TYR  53   4.211  -1.610 -11.374
  380    HE2  TYR  53           HE1      TYR  53   0.213  -1.405 -12.873
  381    HH   TYR  53           HH       TYR  53   2.114  -2.378 -13.975
  382    H    ARG  54           H        ARG  54  -0.707   3.480  -9.201
  383    HA   ARG  54           HA       ARG  54  -0.006   5.201  -6.943
  384   1HB   ARG  54          1HB       ARG  54  -1.647   5.996  -9.341
  385   2HB   ARG  54          2HB       ARG  54  -1.730   6.853  -7.809
  386   1HG   ARG  54          1HG       ARG  54   0.617   7.451  -7.980
  387   2HG   ARG  54          2HG       ARG  54   0.760   6.504  -9.455
  388   1HD   ARG  54          1HD       ARG  54  -0.689   7.945 -10.642
  389   2HD   ARG  54          2HD       ARG  54  -1.138   8.835  -9.187
  390    HE   ARG  54           HE       ARG  54   1.514   9.218  -9.281
  391   1HH1  ARG  54          1HH1      ARG  54  -0.868   9.465 -11.835
  392   2HH1  ARG  54          2HH1      ARG  54  -0.117  10.847 -12.570
  393   1HH2  ARG  54          1HH2      ARG  54   2.493  11.040 -10.221
  394   2HH2  ARG  54          2HH2      ARG  54   1.821  11.742 -11.666
  395    H    LEU  55           H        LEU  55  -1.264   4.879  -5.278
  396    HA   LEU  55           HA       LEU  55  -3.781   3.388  -5.592
  397   1HB   LEU  55          1HB       LEU  55  -2.014   2.361  -4.160
  398   2HB   LEU  55          2HB       LEU  55  -2.067   3.770  -3.127
  399    HG   LEU  55           HG       LEU  55  -4.426   3.236  -2.571
  400   1HD1  LEU  55          1HD1      LEU  55  -3.879   0.707  -4.146
  401   2HD1  LEU  55          2HD1      LEU  55  -5.028   1.977  -4.566
  402   3HD1  LEU  55          3HD1      LEU  55  -5.287   0.992  -3.124
  403   1HD2  LEU  55          1HD2      LEU  55  -2.418   1.051  -2.010
  404   2HD2  LEU  55          2HD2      LEU  55  -3.901   1.313  -1.109
  405   3HD2  LEU  55          3HD2      LEU  55  -2.639   2.533  -1.079
  406    H    ARG  56           H        ARG  56  -5.584   4.612  -5.369
  407    HA   ARG  56           HA       ARG  56  -5.314   7.223  -4.026
  408   1HB   ARG  56          1HB       ARG  56  -5.469   7.464  -6.481
  409   2HB   ARG  56          2HB       ARG  56  -6.952   6.521  -6.495
  410   1HG   ARG  56          1HG       ARG  56  -8.087   8.288  -5.253
  411   2HG   ARG  56          2HG       ARG  56  -6.588   9.198  -5.146
  412   1HD   ARG  56          1HD       ARG  56  -8.032   8.478  -7.697
  413   2HD   ARG  56          2HD       ARG  56  -8.012  10.061  -6.946
  414    HE   ARG  56           HE       ARG  56  -5.413   9.644  -7.255
  415   1HH1  ARG  56          1HH1      ARG  56  -8.060   9.185  -9.540
  416   2HH1  ARG  56          2HH1      ARG  56  -7.042   9.456 -10.936
  417   1HH2  ARG  56          1HH2      ARG  56  -4.121  10.000  -9.075
  418   2HH2  ARG  56          2HH2      ARG  56  -4.812   9.899 -10.666
  419    H    LEU  57           H        LEU  57  -6.908   7.839  -2.658
  420    HA   LEU  57           HA       LEU  57  -8.980   5.828  -2.063
  421   1HB   LEU  57          1HB       LEU  57  -7.353   6.168  -0.260
  422   2HB   LEU  57          2HB       LEU  57  -7.694   7.895  -0.266
  423    HG   LEU  57           HG       LEU  57 -10.042   7.371   0.434
  424   1HD1  LEU  57          1HD1      LEU  57  -8.985   4.577   0.814
  425   2HD1  LEU  57          2HD1      LEU  57 -10.202   5.088  -0.352
  426   3HD1  LEU  57          3HD1      LEU  57 -10.541   5.184   1.381
  427   1HD2  LEU  57          1HD2      LEU  57  -8.416   8.089   2.041
  428   2HD2  LEU  57          2HD2      LEU  57  -7.830   6.446   2.274
  429   3HD2  LEU  57          3HD2      LEU  57  -9.461   6.886   2.767
  430    H    THR  58           H        THR  58 -11.096   6.506  -1.786
  431    HA   THR  58           HA       THR  58 -11.805   9.093  -2.911
  432    HB   THR  58           HB       THR  58 -14.130   8.310  -2.684
  433    HG1  THR  58           HG1      THR  58 -12.881   6.263  -1.191
  434   1HG2  THR  58          1HG2      THR  58 -14.041   6.316  -4.122
  435   2HG2  THR  58          2HG2      THR  58 -12.317   6.137  -3.750
  436   3HG2  THR  58          3HG2      THR  58 -12.888   7.552  -4.662
  437    H    SER  59           H        SER  59 -13.853  10.092  -1.604
  438    HA   SER  59           HA       SER  59 -12.919  11.378   0.634
  439   1HB   SER  59          1HB       SER  59 -15.796  10.650   0.019
  440   2HB   SER  59          2HB       SER  59 -15.278  11.892   1.162
  441    HG   SER  59           HG       SER  59 -14.776  13.188  -0.448
  442    H    GLN  60           H        GLN  60 -14.756   8.316   0.515
  443    HA   GLN  60           HA       GLN  60 -13.431   7.253   2.792
  444   1HB   GLN  60          1HB       GLN  60 -14.997   8.903   3.911
  445   2HB   GLN  60          2HB       GLN  60 -16.345   7.963   3.292
  446   1HG   GLN  60          1HG       GLN  60 -15.954   7.370   5.587
  447   2HG   GLN  60          2HG       GLN  60 -15.525   6.006   4.539
  448   1HE2  GLN  60          2HE2      GLN  60 -14.187   5.073   6.077
  449   2HE2  GLN  60          1HE2      GLN  60 -12.651   5.752   6.514
  450    H    ASN  61           H        ASN  61 -15.620   7.041   0.196
  451    HA   ASN  61           HA       ASN  61 -17.022   4.728   0.945
  452   1HB   ASN  61          1HB       ASN  61 -17.775   4.557  -1.378
  453   2HB   ASN  61          2HB       ASN  61 -17.948   6.182  -0.752
  454   1HD2  ASN  61          2HD2      ASN  61 -16.337   4.138  -3.033
  455   2HD2  ASN  61          1HD2      ASN  61 -15.607   5.415  -3.963
  456    H    LYS  62           H        LYS  62 -14.465   4.903  -1.571
  457    HA   LYS  62           HA       LYS  62 -13.402   2.360  -0.566
  458   1HB   LYS  62          1HB       LYS  62 -13.525   1.202  -2.674
  459   2HB   LYS  62          2HB       LYS  62 -15.147   1.813  -2.316
  460   1HG   LYS  62          1HG       LYS  62 -14.816   3.679  -3.874
  461   2HG   LYS  62          2HG       LYS  62 -13.152   3.123  -4.184
  462   1HD   LYS  62          1HD       LYS  62 -14.062   1.004  -5.094
  463   2HD   LYS  62          2HD       LYS  62 -15.692   1.616  -4.832
  464   1HE   LYS  62          1HE       LYS  62 -15.281   3.449  -6.380
  465   2HE   LYS  62          2HE       LYS  62 -13.624   2.892  -6.632
  466   1HZ   LYS  62          1HZ       LYS  62 -16.104   1.437  -7.381
  467   2HZ   LYS  62          2HZ       LYS  62 -14.540   0.801  -7.527
  468   3HZ   LYS  62          3HZ       LYS  62 -14.995   2.157  -8.425
  469    H    LEU  63           H        LEU  63 -11.555   1.728  -2.394
  470    HA   LEU  63           HA       LEU  63 -10.141   4.169  -3.202
  471   1HB   LEU  63          1HB       LEU  63  -7.994   3.309  -2.435
  472   2HB   LEU  63          2HB       LEU  63  -9.091   3.537  -1.107
  473    HG   LEU  63           HG       LEU  63  -8.591   0.842  -2.342
  474   1HD1  LEU  63          1HD1      LEU  63  -6.475   1.750  -1.488
  475   2HD1  LEU  63          2HD1      LEU  63  -7.040   0.423  -0.491
  476   3HD1  LEU  63          3HD1      LEU  63  -7.234   2.083   0.059
  477   1HD2  LEU  63          1HD2      LEU  63  -9.480   0.007  -0.253
  478   2HD2  LEU  63          2HD2      LEU  63 -10.653   1.072  -1.014
  479   3HD2  LEU  63          3HD2      LEU  63  -9.694   1.648   0.352
  480    H    ILE  64           H        ILE  64  -8.382   3.573  -4.796
  481    HA   ILE  64           HA       ILE  64  -8.945   1.148  -6.341
  482    HB   ILE  64           HB       ILE  64  -9.176   2.504  -8.461
  483   1HG1  ILE  64          1HG1      ILE  64 -10.283   4.855  -7.901
  484   2HG1  ILE  64          2HG1      ILE  64  -9.309   4.717  -6.439
  485   1HG2  ILE  64          1HG2      ILE  64 -11.581   2.917  -8.173
  486   2HG2  ILE  64          2HG2      ILE  64 -11.380   2.746  -6.425
  487   3HG2  ILE  64          3HG2      ILE  64 -11.067   1.377  -7.489
  488   1HD1  ILE  64          1HD1      ILE  64  -8.249   4.638  -9.253
  489   2HD1  ILE  64          2HD1      ILE  64  -7.288   4.532  -7.774
  490   3HD1  ILE  64          3HD1      ILE  64  -8.183   6.001  -8.147
  491    H    LEU  65           H        LEU  65  -7.501   1.032  -8.284
  492    HA   LEU  65           HA       LEU  65  -4.829   2.068  -7.606
  493   1HB   LEU  65          1HB       LEU  65  -5.055  -0.396  -7.795
  494   2HB   LEU  65          2HB       LEU  65  -5.614  -0.213  -9.443
  495    HG   LEU  65           HG       LEU  65  -3.423   0.738 -10.080
  496   1HD1  LEU  65          1HD1      LEU  65  -2.578   0.037  -7.249
  497   2HD1  LEU  65          2HD1      LEU  65  -2.744   1.670  -7.910
  498   3HD1  LEU  65          3HD1      LEU  65  -1.518   0.567  -8.568
  499   1HD2  LEU  65          1HD2      LEU  65  -3.304  -1.963  -8.737
  500   2HD2  LEU  65          2HD2      LEU  65  -2.133  -1.363  -9.907
  501   3HD2  LEU  65          3HD2      LEU  65  -3.808  -1.627 -10.384
  502    H    THR  66           H        THR  66  -3.548   2.969  -9.375
  503    HA   THR  66           HA       THR  66  -4.773   3.598 -11.859
  504    HB   THR  66           HB       THR  66  -6.080   5.156 -10.492
  505    HG1  THR  66           HG1      THR  66  -4.464   7.056 -11.663
  506   1HG2  THR  66          1HG2      THR  66  -3.435   6.341  -9.674
  507   2HG2  THR  66          2HG2      THR  66  -4.533   5.454  -8.625
  508   3HG2  THR  66          3HG2      THR  66  -5.008   7.028  -9.293
  509    H    LYS  67           H        LYS  67  -3.436   5.363 -12.986
  510    HA   LYS  67           HA       LYS  67  -0.655   5.450 -12.134
  511   1HB   LYS  67          1HB       LYS  67  -1.541   4.266 -14.776
  512   2HB   LYS  67          2HB       LYS  67   0.113   4.740 -14.416
  513   1HG   LYS  67          1HG       LYS  67   0.249   3.071 -12.656
  514   2HG   LYS  67          2HG       LYS  67  -1.446   2.617 -12.924
  515   1HD   LYS  67          1HD       LYS  67   0.160   1.064 -13.996
  516   2HD   LYS  67          2HD       LYS  67  -0.924   1.834 -15.170
  517   1HE   LYS  67          1HE       LYS  67   1.393   1.734 -15.978
  518   2HE   LYS  67          2HE       LYS  67   0.830   3.396 -15.787
  519   1HZ   LYS  67          1HZ       LYS  67   3.079   3.088 -14.924
  520   2HZ   LYS  67          2HZ       LYS  67   2.530   1.921 -13.851
  521   3HZ   LYS  67          3HZ       LYS  67   2.019   3.532 -13.679
  522   1H    MET   1          1H        MET   1  20.948 -63.481  30.095
  523   2H    MET   1          2H        MET   1  22.536 -62.923  30.124
  524   3H    MET   1          3H        MET   1  22.021 -63.963  28.886
  525    HA   MET   1           HA       MET   1  22.183 -61.721  28.064
  526   1HB   MET   1          1HB       MET   1  19.311 -62.597  28.442
  527   2HB   MET   1          2HB       MET   1  19.851 -61.423  27.262
  528   1HG   MET   1          1HG       MET   1  21.210 -63.189  26.175
  529   2HG   MET   1          2HG       MET   1  20.569 -64.351  27.349
  530   1HE   MET   1          1HE       MET   1  19.673 -65.941  25.330
  531   2HE   MET   1          2HE       MET   1  20.406 -64.767  24.222
  532   3HE   MET   1          3HE       MET   1  18.741 -65.288  23.983
  533    H    MET   2           H        MET   2  21.950 -59.553  28.362
  534    HA   MET   2           HA       MET   2  20.776 -58.650  30.882
  535   1HB   MET   2          1HB       MET   2  21.879 -56.515  30.437
  536   2HB   MET   2          2HB       MET   2  23.032 -57.840  30.363
  537   1HG   MET   2          1HG       MET   2  21.799 -56.452  27.970
  538   2HG   MET   2          2HG       MET   2  23.415 -56.163  28.601
  539   1HE   MET   2          1HE       MET   2  24.293 -59.112  29.416
  540   2HE   MET   2          2HE       MET   2  25.380 -58.016  28.560
  541   3HE   MET   2          3HE       MET   2  25.133 -59.649  27.960
  542    H    THR   3           H        THR   3  18.800 -57.723  30.925
  543    HA   THR   3           HA       THR   3  17.220 -57.591  28.554
  544    HB   THR   3           HB       THR   3  16.565 -56.432  31.298
  545    HG1  THR   3           HG1      THR   3  15.475 -58.876  30.490
  546   1HG2  THR   3          1HG2      THR   3  14.229 -56.750  30.578
  547   2HG2  THR   3          2HG2      THR   3  14.783 -57.335  29.009
  548   3HG2  THR   3          3HG2      THR   3  15.071 -55.649  29.479
  549    H    ALA   4           H        ALA   4  18.450 -56.180  27.245
  550    HA   ALA   4           HA       ALA   4  18.839 -53.418  28.025
  551   1HB   ALA   4          1HB       ALA   4  20.446 -54.548  26.546
  552   2HB   ALA   4          2HB       ALA   4  19.751 -53.110  25.777
  553   3HB   ALA   4          3HB       ALA   4  19.187 -54.718  25.333
  554    H    SER   5           H        SER   5  16.763 -52.686  28.477
  555    HA   SER   5           HA       SER   5  14.609 -52.992  26.653
  556   1HB   SER   5          1HB       SER   5  14.361 -52.710  29.163
  557   2HB   SER   5          2HB       SER   5  14.798 -51.016  28.944
  558    HG   SER   5           HG       SER   5  12.954 -50.703  27.710
  559    H    ASP   6           H        ASP   6  15.420 -52.188  24.679
  560    HA   ASP   6           HA       ASP   6  16.670 -49.681  24.353
  561   1HB   ASP   6          1HB       ASP   6  16.836 -51.494  22.708
  562   2HB   ASP   6          2HB       ASP   6  15.134 -51.343  22.317
  563    H    ARG   7           H        ARG   7  15.924 -47.682  24.084
  564    HA   ARG   7           HA       ARG   7  13.238 -47.027  23.280
  565   1HB   ARG   7          1HB       ARG   7  12.663 -45.869  25.418
  566   2HB   ARG   7          2HB       ARG   7  12.711 -47.617  25.558
  567   1HG   ARG   7          1HG       ARG   7  14.923 -47.470  26.604
  568   2HG   ARG   7          2HG       ARG   7  14.884 -45.724  26.450
  569   1HD   ARG   7          1HD       ARG   7  14.324 -46.456  28.713
  570   2HD   ARG   7          2HD       ARG   7  12.976 -45.612  27.945
  571    HE   ARG   7           HE       ARG   7  12.021 -47.864  27.505
  572   1HH1  ARG   7          1HH1      ARG   7  14.381 -47.514  30.055
  573   2HH1  ARG   7          2HH1      ARG   7  13.757 -48.832  30.981
  574   1HH2  ARG   7          1HH2      ARG   7  11.147 -49.542  28.724
  575   2HH2  ARG   7          2HH2      ARG   7  11.882 -49.978  30.251
  576    H    LEU   8           H        LEU   8  13.066 -44.835  22.736
  577    HA   LEU   8           HA       LEU   8  14.984 -42.884  23.552
  578   1HB   LEU   8          1HB       LEU   8  16.135 -42.467  21.478
  579   2HB   LEU   8          2HB       LEU   8  16.345 -44.157  21.902
  580    HG   LEU   8           HG       LEU   8  14.339 -43.175  19.860
  581   1HD1  LEU   8          1HD1      LEU   8  16.659 -42.695  19.178
  582   2HD1  LEU   8          2HD1      LEU   8  15.880 -43.911  18.154
  583   3HD1  LEU   8          3HD1      LEU   8  17.053 -44.397  19.385
  584   1HD2  LEU   8          1HD2      LEU   8  15.379 -45.952  20.465
  585   2HD2  LEU   8          2HD2      LEU   8  14.282 -45.533  19.148
  586   3HD2  LEU   8          3HD2      LEU   8  13.763 -45.362  20.834
  587    H    GLY   9           H        GLY   9  14.361 -40.809  23.078
  588   1HA   GLY   9          1HA       GLY   9  11.650 -40.590  21.966
  589   2HA   GLY   9          2HA       GLY   9  12.462 -39.390  22.965
  590    H    ALA  10           H        ALA  10  11.498 -40.075  19.899
  591    HA   ALA  10           HA       ALA  10  13.320 -38.054  18.771
  592   1HB   ALA  10          1HB       ALA  10  12.331 -40.548  17.382
  593   2HB   ALA  10          2HB       ALA  10  13.984 -40.256  17.908
  594   3HB   ALA  10          3HB       ALA  10  13.278 -39.274  16.618
  595    H    ASP  11           H        ASP  11  12.172 -36.338  18.337
  596    HA   ASP  11           HA       ASP  11   9.516 -36.588  17.102
  597   1HB   ASP  11          1HB       ASP  11   9.229 -36.243  19.566
  598   2HB   ASP  11          2HB       ASP  11  10.132 -34.745  19.431
  599    HA   PRO  12           HA       PRO  12  11.425 -33.723  14.258
  600   1HB   PRO  12          1HB       PRO  12   9.084 -32.518  13.347
  601   2HB   PRO  12          2HB       PRO  12   9.757 -34.019  12.722
  602   1HG   PRO  12          1HG       PRO  12   7.588 -33.632  14.743
  603   2HG   PRO  12          2HG       PRO  12   7.668 -34.795  13.402
  604   1HD   PRO  12          1HD       PRO  12   8.194 -35.573  15.910
  605   2HD   PRO  12          2HD       PRO  12   9.169 -36.182  14.558
  606    H    THR  13           H        THR  13   8.641 -32.351  16.015
  607    HA   THR  13           HA       THR  13   8.372 -30.548  17.344
  608    HB   THR  13           HB       THR  13  11.376 -30.286  17.404
  609    HG1  THR  13           HG1      THR  13   9.824 -32.310  18.268
  610   1HG2  THR  13          1HG2      THR  13  10.239 -28.379  18.342
  611   2HG2  THR  13          2HG2      THR  13  10.947 -29.332  19.636
  612   3HG2  THR  13          3HG2      THR  13   9.219 -29.440  19.333
  613    H    GLN  14           H        GLN  14  10.040 -30.310  14.373
  614    HA   GLN  14           HA       GLN  14  10.368 -27.479  14.289
  615   1HB   GLN  14          1HB       GLN  14  10.358 -29.532  12.070
  616   2HB   GLN  14          2HB       GLN  14  10.755 -27.835  11.854
  617   1HG   GLN  14          1HG       GLN  14  12.646 -28.064  13.373
  618   2HG   GLN  14          2HG       GLN  14  12.257 -29.758  13.621
  619   1HE2  GLN  14          2HE2      GLN  14  12.606 -31.225  11.911
  620   2HE2  GLN  14          1HE2      GLN  14  13.643 -30.831  10.584
  621    H    ALA  15           H        ALA  15   8.757 -26.094  14.262
  622    HA   ALA  15           HA       ALA  15   6.634 -26.469  12.278
  623   1HB   ALA  15          1HB       ALA  15   6.035 -25.740  15.164
  624   2HB   ALA  15          2HB       ALA  15   5.701 -27.294  14.393
  625   3HB   ALA  15          3HB       ALA  15   4.866 -25.843  13.835
  626    H    ALA  16           H        ALA  16   7.530 -24.888  11.034
  627    HA   ALA  16           HA       ALA  16   8.341 -22.336  11.978
  628   1HB   ALA  16          1HB       ALA  16   8.349 -21.680   9.608
  629   2HB   ALA  16          2HB       ALA  16   7.503 -23.179   9.195
  630   3HB   ALA  16          3HB       ALA  16   9.146 -23.239   9.859
  631    H    SER  17           H        SER  17   6.814 -21.303  13.170
  632    HA   SER  17           HA       SER  17   4.051 -21.280  12.565
  633   1HB   SER  17          1HB       SER  17   5.552 -19.436  14.434
  634   2HB   SER  17          2HB       SER  17   3.828 -19.811  14.479
  635    HG   SER  17           HG       SER  17   4.789 -22.126  14.648
  636    H    SER  18           H        SER  18   6.605 -18.789  12.295
  637    HA   SER  18           HA       SER  18   5.151 -17.526  10.133
  638   1HB   SER  18          1HB       SER  18   5.672 -15.969  12.701
  639   2HB   SER  18          2HB       SER  18   4.966 -15.329  11.218
  640    HG   SER  18           HG       SER  18   3.409 -17.248  11.674
  641    HA   PRO  19           HA       PRO  19   9.425 -16.549   9.154
  642   1HB   PRO  19          1HB       PRO  19   9.002 -15.320   6.796
  643   2HB   PRO  19          2HB       PRO  19   8.792 -17.060   6.973
  644   1HG   PRO  19          1HG       PRO  19   6.728 -14.890   6.940
  645   2HG   PRO  19          2HG       PRO  19   6.695 -16.480   6.153
  646   1HD   PRO  19          1HD       PRO  19   5.428 -15.911   8.520
  647   2HD   PRO  19          2HD       PRO  19   5.952 -17.531   8.073
  648    H    GLY  20           H        GLY  20   7.138 -14.524  10.267
  649   1HA   GLY  20          1HA       GLY  20   8.845 -12.491  11.084
  650   2HA   GLY  20          2HA       GLY  20   8.038 -11.936   9.626
  651    H    GLY  21           H        GLY  21   7.365 -10.347  11.455
  652   1HA   GLY  21          1HA       GLY  21   4.630 -11.143  12.139
  653   2HA   GLY  21          2HA       GLY  21   5.632 -10.474  13.400
  654    H    ALA  22           H        ALA  22   5.729  -8.321  13.651
  655    HA   ALA  22           HA       ALA  22   4.280  -6.674  11.708
  656   1HB   ALA  22          1HB       ALA  22   4.361  -4.933  13.423
  657   2HB   ALA  22          2HB       ALA  22   5.315  -5.988  14.473
  658   3HB   ALA  22          3HB       ALA  22   3.652  -6.411  14.049
  659    H    ARG  23           H        ARG  23   5.323  -5.134  10.460
  660    HA   ARG  23           HA       ARG  23   8.165  -4.646  10.940
  661   1HB   ARG  23          1HB       ARG  23   8.715  -4.950   8.599
  662   2HB   ARG  23          2HB       ARG  23   7.995  -6.421   9.236
  663   1HG   ARG  23          1HG       ARG  23   5.947  -6.000   8.095
  664   2HG   ARG  23          2HG       ARG  23   6.437  -4.374   7.645
  665   1HD   ARG  23          1HD       ARG  23   7.756  -6.920   6.697
  666   2HD   ARG  23          2HD       ARG  23   6.603  -5.955   5.769
  667    HE   ARG  23           HE       ARG  23   8.226  -4.251   5.556
  668   1HH1  ARG  23          1HH1      ARG  23   9.488  -7.064   7.225
  669   2HH1  ARG  23          2HH1      ARG  23  11.151  -6.630   6.943
  670   1HH2  ARG  23          1HH2      ARG  23  10.428  -3.682   5.178
  671   2HH2  ARG  23          2HH2      ARG  23  11.661  -4.736   5.795
  672    H    ALA  24           H        ALA  24   8.950  -2.677  10.061
  673    HA   ALA  24           HA       ALA  24   6.815  -0.696   9.614
  674   1HB   ALA  24          1HB       ALA  24   8.427   0.975  10.434
  675   2HB   ALA  24          2HB       ALA  24   9.613  -0.318  10.684
  676   3HB   ALA  24          3HB       ALA  24   8.122  -0.289  11.629
  677    H    VAL  25           H        VAL  25   6.742   0.345   7.744
  678    HA   VAL  25           HA       VAL  25   9.069   0.313   5.935
  679    HB   VAL  25           HB       VAL  25   7.528   0.202   4.006
  680   1HG1  VAL  25          1HG1      VAL  25   7.142  -2.099   5.934
  681   2HG1  VAL  25          2HG1      VAL  25   8.493  -1.911   4.815
  682   3HG1  VAL  25          3HG1      VAL  25   6.867  -2.158   4.198
  683   1HG2  VAL  25          1HG2      VAL  25   5.549   1.188   4.977
  684   2HG2  VAL  25          2HG2      VAL  25   5.386  -0.161   6.112
  685   3HG2  VAL  25          3HG2      VAL  25   5.153  -0.427   4.373
  686    H    SER  26           H        SER  26   9.342   2.235   4.710
  687    HA   SER  26           HA       SER  26   7.919   4.523   5.907
  688   1HB   SER  26          1HB       SER  26   9.926   5.848   5.112
  689   2HB   SER  26          2HB       SER  26  10.281   4.613   6.324
  690    HG   SER  26           HG       SER  26  10.481   3.612   3.793
  691    H    ILE  27           H        ILE  27   7.525   6.355   4.685
  692    HA   ILE  27           HA       ILE  27   6.981   5.923   1.823
  693    HB   ILE  27           HB       ILE  27   5.094   7.075   3.903
  694   1HG1  ILE  27          1HG1      ILE  27   3.437   5.658   2.593
  695   2HG1  ILE  27          2HG1      ILE  27   4.805   4.986   1.724
  696   1HG2  ILE  27          1HG2      ILE  27   4.970   7.552   0.928
  697   2HG2  ILE  27          2HG2      ILE  27   5.216   8.774   2.172
  698   3HG2  ILE  27          3HG2      ILE  27   3.671   7.923   2.064
  699   1HD1  ILE  27          1HD1      ILE  27   4.326   4.792   4.694
  700   2HD1  ILE  27          2HD1      ILE  27   5.710   4.122   3.821
  701   3HD1  ILE  27          3HD1      ILE  27   4.088   3.513   3.490
  702    H    VAL  28           H        VAL  28   7.726   7.562   0.575
  703    HA   VAL  28           HA       VAL  28   8.956   9.822   1.996
  704    HB   VAL  28           HB       VAL  28  10.279  10.176  -0.165
  705   1HG1  VAL  28          1HG1      VAL  28  10.640   7.555   1.314
  706   2HG1  VAL  28          2HG1      VAL  28  11.232   9.133   1.819
  707   3HG1  VAL  28          3HG1      VAL  28  11.875   8.376   0.365
  708   1HG2  VAL  28          1HG2      VAL  28   8.819   8.909  -1.667
  709   2HG2  VAL  28          2HG2      VAL  28   9.170   7.431  -0.781
  710   3HG2  VAL  28          3HG2      VAL  28  10.449   8.236  -1.686
  711    H    GLY  29           H        GLY  29   7.374  11.326   2.151
  712   1HA   GLY  29          1HA       GLY  29   6.135  13.137   1.435
  713   2HA   GLY  29          2HA       GLY  29   6.560  12.751  -0.232
  714    H    ASN  30           H        ASN  30   5.494  10.821  -1.168
  715    HA   ASN  30           HA       ASN  30   3.230   9.688   0.203
  716   1HB   ASN  30          1HB       ASN  30   1.509  10.323  -1.312
  717   2HB   ASN  30          2HB       ASN  30   2.325  11.808  -0.860
  718   1HD2  ASN  30          2HD2      ASN  30   0.716  10.986  -3.215
  719   2HD2  ASN  30          1HD2      ASN  30   1.679  11.352  -4.607
  720    H    GLN  31           H        GLN  31   5.857   9.008  -1.148
  721    HA   GLN  31           HA       GLN  31   4.841   7.070  -3.120
  722   1HB   GLN  31          1HB       GLN  31   6.487   8.815  -3.977
  723   2HB   GLN  31          2HB       GLN  31   7.685   8.109  -2.895
  724   1HG   GLN  31          1HG       GLN  31   7.551   5.990  -4.068
  725   2HG   GLN  31          2HG       GLN  31   6.299   6.622  -5.130
  726   1HE2  GLN  31          2HE2      GLN  31   9.689   6.588  -4.412
  727   2HE2  GLN  31          1HE2      GLN  31  10.214   7.389  -5.844
  728    H    ILE  32           H        ILE  32   6.005   5.004  -3.199
  729    HA   ILE  32           HA       ILE  32   7.463   4.079  -0.923
  730    HB   ILE  32           HB       ILE  32   5.149   4.123   0.037
  731   1HG1  ILE  32          1HG1      ILE  32   6.358   1.363  -0.368
  732   2HG1  ILE  32          2HG1      ILE  32   6.757   2.498   0.911
  733   1HG2  ILE  32          1HG2      ILE  32   4.539   2.066  -2.094
  734   2HG2  ILE  32          2HG2      ILE  32   3.919   3.715  -2.051
  735   3HG2  ILE  32          3HG2      ILE  32   3.449   2.577  -0.798
  736   1HD1  ILE  32          1HD1      ILE  32   5.353   0.732   1.753
  737   2HD1  ILE  32          2HD1      ILE  32   4.122   1.093   0.540
  738   3HD1  ILE  32          3HD1      ILE  32   4.479   2.274   1.801
  739    H    ASP  33           H        ASP  33   8.294   1.950  -1.294
  740    HA   ASP  33           HA       ASP  33   8.090   1.109  -4.085
  741   1HB   ASP  33          1HB       ASP  33  10.330   1.518  -2.942
  742   2HB   ASP  33          2HB       ASP  33  10.013   0.069  -1.995
  743    H    SER  34           H        SER  34   7.292  -0.824  -4.721
  744    HA   SER  34           HA       SER  34   5.380  -2.108  -3.073
  745   1HB   SER  34          1HB       SER  34   5.312  -3.813  -4.927
  746   2HB   SER  34          2HB       SER  34   5.170  -2.146  -5.505
  747    HG   SER  34           HG       SER  34   7.674  -2.489  -5.593
  748    H    ARG  35           H        ARG  35   8.748  -2.592  -3.454
  749    HA   ARG  35           HA       ARG  35   8.953  -5.329  -2.698
  750   1HB   ARG  35          1HB       ARG  35  10.972  -3.109  -2.671
  751   2HB   ARG  35          2HB       ARG  35  11.335  -4.802  -2.314
  752   1HG   ARG  35          1HG       ARG  35  10.612  -5.458  -4.538
  753   2HG   ARG  35          2HG       ARG  35  10.158  -3.775  -4.895
  754   1HD   ARG  35          1HD       ARG  35  12.904  -4.752  -4.174
  755   2HD   ARG  35          2HD       ARG  35  12.348  -4.372  -5.803
  756    HE   ARG  35           HE       ARG  35  11.848  -2.061  -4.723
  757   1HH1  ARG  35          1HH1      ARG  35  14.655  -4.082  -4.184
  758   2HH1  ARG  35          2HH1      ARG  35  15.653  -2.756  -3.679
  759   1HH2  ARG  35          1HH2      ARG  35  13.155  -0.311  -4.050
  760   2HH2  ARG  35          2HH2      ARG  35  14.795  -0.610  -3.598
  761    H    GLU  36           H        GLU  36   8.932  -2.277  -0.943
  762    HA   GLU  36           HA       GLU  36   9.761  -3.224   1.552
  763   1HB   GLU  36          1HB       GLU  36   7.747  -1.014   1.038
  764   2HB   GLU  36          2HB       GLU  36   8.778  -1.195   2.455
  765   1HG   GLU  36          1HG       GLU  36   9.705  -0.604  -0.365
  766   2HG   GLU  36          2HG       GLU  36   9.631   0.530   0.976
  767    H    LEU  37           H        LEU  37   6.540  -3.031   0.124
  768    HA   LEU  37           HA       LEU  37   5.197  -4.035   2.418
  769   1HB   LEU  37          1HB       LEU  37   4.313  -3.853  -0.480
  770   2HB   LEU  37          2HB       LEU  37   3.253  -4.270   0.857
  771    HG   LEU  37           HG       LEU  37   4.669  -1.615   0.471
  772   1HD1  LEU  37          1HD1      LEU  37   2.422  -0.714   0.127
  773   2HD1  LEU  37          2HD1      LEU  37   1.739  -2.332   0.271
  774   3HD1  LEU  37          3HD1      LEU  37   2.815  -1.938  -1.070
  775   1HD2  LEU  37          1HD2      LEU  37   4.495  -2.074   2.845
  776   2HD2  LEU  37          2HD2      LEU  37   2.797  -2.536   2.657
  777   3HD2  LEU  37          3HD2      LEU  37   3.287  -0.858   2.409
  778    H    PHE  38           H        PHE  38   6.157  -5.441  -0.691
  779    HA   PHE  38           HA       PHE  38   5.192  -8.089   0.107
  780   1HB   PHE  38          1HB       PHE  38   6.407  -7.150  -2.503
  781   2HB   PHE  38          2HB       PHE  38   5.614  -8.695  -2.210
  782    HD1  PHE  38           HD1      PHE  38   3.142  -8.356  -1.098
  783    HD2  PHE  38           HD2      PHE  38   5.141  -5.610  -3.661
  784    HE1  PHE  38           HE1      PHE  38   0.987  -7.383  -1.729
  785    HE2  PHE  38           HE2      PHE  38   2.966  -4.617  -4.268
  786    HZ   PHE  38           HZ       PHE  38   0.893  -5.511  -3.300
  787    H    THR  39           H        THR  39   7.482  -6.975   1.455
  788    HA   THR  39           HA       THR  39   9.958  -7.823   0.469
  789    HB   THR  39           HB       THR  39   9.844  -6.219   2.272
  790    HG1  THR  39           HG1      THR  39  11.662  -7.759   2.139
  791   1HG2  THR  39          1HG2      THR  39   9.208  -6.891   4.565
  792   2HG2  THR  39          2HG2      THR  39   8.700  -8.463   3.944
  793   3HG2  THR  39          3HG2      THR  39   7.857  -6.999   3.441
  794    H    VAL  40           H        VAL  40   7.758  -9.491   2.749
  795    HA   VAL  40           HA       VAL  40   9.422 -11.914   2.443
  796    HB   VAL  40           HB       VAL  40   7.420 -11.227   4.628
  797   1HG1  VAL  40          1HG1      VAL  40   9.191 -13.656   4.346
  798   2HG1  VAL  40          2HG1      VAL  40   7.429 -13.622   4.235
  799   3HG1  VAL  40          3HG1      VAL  40   8.224 -13.265   5.769
  800   1HG2  VAL  40          1HG2      VAL  40  10.440 -11.363   4.708
  801   2HG2  VAL  40          2HG2      VAL  40   9.389 -11.097   6.094
  802   3HG2  VAL  40          3HG2      VAL  40   9.456  -9.896   4.793
  803    H    ASP  41           H        ASP  41   5.984 -10.991   2.807
  804    HA   ASP  41           HA       ASP  41   5.163 -13.359   1.323
  805   1HB   ASP  41          1HB       ASP  41   3.948 -12.377   3.378
  806   2HB   ASP  41          2HB       ASP  41   3.339 -11.141   2.276
  807    H    ARG  42           H        ARG  42   3.070 -12.462  -0.240
  808    HA   ARG  42           HA       ARG  42   4.141 -10.280  -1.866
  809   1HB   ARG  42          1HB       ARG  42   4.728 -12.733  -2.684
  810   2HB   ARG  42          2HB       ARG  42   3.059 -12.715  -3.241
  811   1HG   ARG  42          1HG       ARG  42   3.480 -10.793  -4.639
  812   2HG   ARG  42          2HG       ARG  42   5.123 -10.666  -4.024
  813   1HD   ARG  42          1HD       ARG  42   5.203 -11.700  -6.178
  814   2HD   ARG  42          2HD       ARG  42   5.581 -12.932  -4.977
  815    HE   ARG  42           HE       ARG  42   2.796 -12.867  -5.678
  816   1HH1  ARG  42          1HH1      ARG  42   5.926 -14.119  -6.597
  817   2HH1  ARG  42          2HH1      ARG  42   5.277 -15.424  -7.529
  818   1HH2  ARG  42          1HH2      ARG  42   1.935 -14.547  -6.924
  819   2HH2  ARG  42          2HH2      ARG  42   2.994 -15.661  -7.728
  820    H    GLU  43           H        GLU  43   1.852 -10.892   0.037
  821    HA   GLU  43           HA       GLU  43  -0.127  -9.438  -1.519
  822   1HB   GLU  43          1HB       GLU  43  -0.712 -11.878  -1.709
  823   2HB   GLU  43          2HB       GLU  43  -0.916 -11.912   0.033
  824   1HG   GLU  43          1HG       GLU  43  -2.707 -10.230  -0.140
  825   2HG   GLU  43          2HG       GLU  43  -2.516 -10.229  -1.908
  826    H    ILE  44           H        ILE  44  -1.195  -7.972  -0.319
  827    HA   ILE  44           HA       ILE  44  -0.689  -7.910   2.593
  828    HB   ILE  44           HB       ILE  44  -0.651  -5.541   0.700
  829   1HG1  ILE  44          1HG1      ILE  44   1.361  -6.947   0.513
  830   2HG1  ILE  44          2HG1      ILE  44   1.741  -5.368   1.202
  831   1HG2  ILE  44          1HG2      ILE  44  -0.109  -5.654   3.674
  832   2HG2  ILE  44          2HG2      ILE  44  -1.542  -4.969   2.915
  833   3HG2  ILE  44          3HG2      ILE  44   0.025  -4.220   2.641
  834   1HD1  ILE  44          1HD1      ILE  44   2.957  -7.120   2.344
  835   2HD1  ILE  44          2HD1      ILE  44   1.454  -7.974   2.701
  836   3HD1  ILE  44          3HD1      ILE  44   1.781  -6.402   3.437
  837    H    VAL  45           H        VAL  45  -2.424  -7.150   3.859
  838    HA   VAL  45           HA       VAL  45  -4.959  -6.823   2.408
  839    HB   VAL  45           HB       VAL  45  -4.542  -7.464   5.337
  840   1HG1  VAL  45          1HG1      VAL  45  -6.653  -6.316   4.928
  841   2HG1  VAL  45          2HG1      VAL  45  -6.948  -8.007   5.328
  842   3HG1  VAL  45          3HG1      VAL  45  -7.056  -7.444   3.661
  843   1HG2  VAL  45          1HG2      VAL  45  -5.314  -9.282   3.062
  844   2HG2  VAL  45          2HG2      VAL  45  -5.270  -9.726   4.782
  845   3HG2  VAL  45          3HG2      VAL  45  -3.781  -9.301   3.921
  846    H    ILE  46           H        ILE  46  -5.192  -4.717   1.991
  847    HA   ILE  46           HA       ILE  46  -4.625  -2.686   3.966
  848    HB   ILE  46           HB       ILE  46  -5.963  -2.397   1.259
  849   1HG1  ILE  46          1HG1      ILE  46  -3.053  -2.008   1.969
  850   2HG1  ILE  46          2HG1      ILE  46  -3.687  -3.408   1.121
  851   1HG2  ILE  46          1HG2      ILE  46  -4.638  -0.334   3.023
  852   2HG2  ILE  46          2HG2      ILE  46  -6.376  -0.496   2.762
  853   3HG2  ILE  46          3HG2      ILE  46  -5.318  -0.054   1.420
  854   1HD1  ILE  46          1HD1      ILE  46  -2.645  -1.783  -0.397
  855   2HD1  ILE  46          2HD1      ILE  46  -3.818  -0.570   0.125
  856   3HD1  ILE  46          3HD1      ILE  46  -4.372  -1.999  -0.742
  857    H    ALA  47           H        ALA  47  -6.056  -2.624   5.646
  858    HA   ALA  47           HA       ALA  47  -8.869  -3.196   5.220
  859   1HB   ALA  47          1HB       ALA  47  -9.064  -3.020   7.655
  860   2HB   ALA  47          2HB       ALA  47  -7.386  -2.452   7.753
  861   3HB   ALA  47          3HB       ALA  47  -7.737  -4.094   7.208
  862    H    HIS  48           H        HIS  48 -10.512  -1.711   5.388
  863    HA   HIS  48           HA       HIS  48  -9.904   1.073   6.070
  864   1HB   HIS  48          1HB       HIS  48  -9.532   0.983   3.638
  865   2HB   HIS  48          2HB       HIS  48 -11.099   0.244   3.429
  866    HD1  HIS  48           HD1      HIS  48  -9.691   3.509   4.793
  867    HD2  HIS  48           HD2      HIS  48 -13.076   1.987   2.905
  868    HE1  HIS  48           HE1      HIS  48 -11.195   5.491   4.395
  869    HE2  HIS  48           HE2      HIS  48 -13.296   4.515   3.422
  870    H    GLY  49           H        GLY  49 -11.319   0.984   7.861
  871   1HA   GLY  49          1HA       GLY  49 -13.377   1.556   8.694
  872   2HA   GLY  49          2HA       GLY  49 -14.090   1.301   7.091
  873    H    ASP  50           H        ASP  50 -15.565  -0.229   7.177
  874    HA   ASP  50           HA       ASP  50 -15.295  -2.428   9.088
  875   1HB   ASP  50          1HB       ASP  50 -17.496  -1.317   8.772
  876   2HB   ASP  50          2HB       ASP  50 -17.497  -1.827   7.085
  877    H    ASP  51           H        ASP  51 -14.625  -1.720   5.783
  878    HA   ASP  51           HA       ASP  51 -14.749  -4.558   4.974
  879   1HB   ASP  51          1HB       ASP  51 -15.813  -2.736   3.584
  880   2HB   ASP  51          2HB       ASP  51 -14.195  -2.101   3.291
  881    H    ARG  52           H        ARG  52 -12.918  -5.299   3.548
  882    HA   ARG  52           HA       ARG  52 -10.315  -4.172   4.298
  883   1HB   ARG  52          1HB       ARG  52 -10.949  -7.122   4.535
  884   2HB   ARG  52          2HB       ARG  52  -9.397  -6.369   4.862
  885   1HG   ARG  52          1HG       ARG  52 -10.323  -5.194   6.756
  886   2HG   ARG  52          2HG       ARG  52 -11.926  -5.866   6.425
  887   1HD   ARG  52          1HD       ARG  52 -11.006  -7.200   8.166
  888   2HD   ARG  52          2HD       ARG  52 -10.873  -8.160   6.695
  889    HE   ARG  52           HE       ARG  52  -8.580  -6.615   7.721
  890   1HH1  ARG  52          1HH1      ARG  52  -9.991  -9.626   6.612
  891   2HH1  ARG  52          2HH1      ARG  52  -8.540 -10.555   6.839
  892   1HH2  ARG  52          1HH2      ARG  52  -6.642  -7.853   8.027
  893   2HH2  ARG  52          2HH2      ARG  52  -6.640  -9.548   7.655
  894    H    TYR  53           H        TYR  53  -8.869  -4.286   2.692
  895    HA   TYR  53           HA       TYR  53  -9.697  -5.570   0.175
  896   1HB   TYR  53          1HB       TYR  53  -8.118  -3.007   0.568
  897   2HB   TYR  53          2HB       TYR  53  -8.405  -3.790  -0.987
  898    HD1  TYR  53           HD1      TYR  53 -10.095  -2.080   1.842
  899    HD2  TYR  53           HD2      TYR  53 -10.425  -3.441  -2.190
  900    HE1  TYR  53           HE1      TYR  53 -12.201  -0.841   1.581
  901    HE2  TYR  53           HE2      TYR  53 -12.526  -2.212  -2.426
  902    HH   TYR  53           HH       TYR  53 -14.321  -1.322  -1.025
  903    H    ARG  54           H        ARG  54  -7.767  -5.958  -1.280
  904    HA   ARG  54           HA       ARG  54  -5.396  -6.791   0.247
  905   1HB   ARG  54          1HB       ARG  54  -6.991  -8.607  -1.587
  906   2HB   ARG  54          2HB       ARG  54  -5.412  -8.989  -0.905
  907   1HG   ARG  54          1HG       ARG  54  -6.253  -9.181   1.270
  908   2HG   ARG  54          2HG       ARG  54  -7.745  -8.337   0.851
  909   1HD   ARG  54          1HD       ARG  54  -8.165 -10.728   1.111
  910   2HD   ARG  54          2HD       ARG  54  -8.413 -10.245  -0.568
  911    HE   ARG  54           HE       ARG  54  -5.752 -11.204  -0.207
  912   1HH1  ARG  54          1HH1      ARG  54  -9.091 -12.293  -0.408
  913   2HH1  ARG  54          2HH1      ARG  54  -8.655 -13.881  -0.999
  914   1HH2  ARG  54          1HH2      ARG  54  -5.194 -13.285  -1.025
  915   2HH2  ARG  54          2HH2      ARG  54  -6.466 -14.426  -1.350
  916    H    LEU  55           H        LEU  55  -3.609  -6.323  -0.744
  917    HA   LEU  55           HA       LEU  55  -3.624  -5.577  -3.584
  918   1HB   LEU  55          1HB       LEU  55  -2.926  -3.827  -1.925
  919   2HB   LEU  55          2HB       LEU  55  -1.603  -4.863  -1.450
  920    HG   LEU  55           HG       LEU  55  -0.690  -4.703  -3.750
  921   1HD1  LEU  55          1HD1      LEU  55  -1.591  -2.974  -5.274
  922   2HD1  LEU  55          2HD1      LEU  55  -2.943  -2.742  -4.166
  923   3HD1  LEU  55          3HD1      LEU  55  -2.747  -4.288  -4.982
  924   1HD2  LEU  55          1HD2      LEU  55   0.061  -2.371  -3.591
  925   2HD2  LEU  55          2HD2      LEU  55   0.147  -3.216  -2.052
  926   3HD2  LEU  55          3HD2      LEU  55  -1.164  -2.061  -2.357
  927    H    ARG  56           H        ARG  56  -2.734  -7.050  -4.905
  928    HA   ARG  56           HA       ARG  56  -0.924  -9.059  -3.703
  929   1HB   ARG  56          1HB       ARG  56  -3.073 -10.073  -4.158
  930   2HB   ARG  56          2HB       ARG  56  -3.066  -9.459  -5.798
  931   1HG   ARG  56          1HG       ARG  56  -1.392 -10.951  -6.486
  932   2HG   ARG  56          2HG       ARG  56  -0.908 -11.296  -4.824
  933   1HD   ARG  56          1HD       ARG  56  -2.149 -13.156  -5.889
  934   2HD   ARG  56          2HD       ARG  56  -2.924 -12.530  -4.445
  935    HE   ARG  56           HE       ARG  56  -3.811 -11.815  -7.169
  936   1HH1  ARG  56          1HH1      ARG  56  -4.484 -12.653  -3.834
  937   2HH1  ARG  56          2HH1      ARG  56  -6.192 -12.858  -4.106
  938   1HH2  ARG  56          1HH2      ARG  56  -6.066 -11.984  -7.513
  939   2HH2  ARG  56          2HH2      ARG  56  -7.094 -12.456  -6.193
  940    H    LEU  57           H        LEU  57   0.889  -9.613  -4.805
  941    HA   LEU  57           HA       LEU  57   1.506  -8.048  -7.232
  942   1HB   LEU  57          1HB       LEU  57   2.914  -7.479  -5.279
  943   2HB   LEU  57          2HB       LEU  57   3.367  -9.168  -5.111
  944    HG   LEU  57           HG       LEU  57   4.411  -8.966  -7.423
  945   1HD1  LEU  57          1HD1      LEU  57   3.238  -7.014  -8.210
  946   2HD1  LEU  57          2HD1      LEU  57   4.981  -6.745  -8.199
  947   3HD1  LEU  57          3HD1      LEU  57   3.985  -6.038  -6.949
  948   1HD2  LEU  57          1HD2      LEU  57   6.436  -7.798  -6.582
  949   2HD2  LEU  57          2HD2      LEU  57   5.816  -9.024  -5.471
  950   3HD2  LEU  57          3HD2      LEU  57   5.508  -7.322  -5.154
  951    H    THR  58           H        THR  58   2.390  -9.084  -8.967
  952    HA   THR  58           HA       THR  58   2.109 -11.957  -9.111
  953    HB   THR  58           HB       THR  58   2.702 -11.707 -11.482
  954    HG1  THR  58           HG1      THR  58   3.359  -9.079 -10.655
  955   1HG2  THR  58          1HG2      THR  58   0.369 -11.315 -10.846
  956   2HG2  THR  58          2HG2      THR  58   0.833 -10.278 -12.201
  957   3HG2  THR  58          3HG2      THR  58   0.723  -9.609 -10.568
  958    H    SER  59           H        SER  59   4.086 -12.940 -10.565
  959    HA   SER  59           HA       SER  59   6.237 -13.340  -8.891
  960   1HB   SER  59          1HB       SER  59   6.269 -13.468 -11.930
  961   2HB   SER  59          2HB       SER  59   7.377 -14.298 -10.846
  962    HG   SER  59           HG       SER  59   5.855 -15.697 -10.281
  963    H    GLN  60           H        GLN  60   5.870 -10.964 -11.525
  964    HA   GLN  60           HA       GLN  60   7.441  -9.037 -10.191
  965   1HB   GLN  60          1HB       GLN  60   9.412  -8.910 -11.540
  966   2HB   GLN  60          2HB       GLN  60   9.281 -10.561 -10.948
  967   1HG   GLN  60          1HG       GLN  60   8.442  -9.678 -13.692
  968   2HG   GLN  60          2HG       GLN  60  10.008 -10.381 -13.317
  969   1HE2  GLN  60          2HE2      GLN  60  10.117 -12.573 -12.792
  970   2HE2  GLN  60          1HE2      GLN  60   8.834 -13.672 -13.153
  971    H    ASN  61           H        ASN  61   5.482 -10.032 -12.749
  972    HA   ASN  61           HA       ASN  61   6.013  -8.021 -14.652
  973   1HB   ASN  61          1HB       ASN  61   4.887 -10.115 -15.239
  974   2HB   ASN  61          2HB       ASN  61   3.488  -9.641 -14.275
  975   1HD2  ASN  61          2HD2      ASN  61   5.288  -9.113 -17.195
  976   2HD2  ASN  61          1HD2      ASN  61   4.066  -8.171 -18.004
  977    H    LYS  62           H        LYS  62   3.074  -8.290 -12.595
  978    HA   LYS  62           HA       LYS  62   3.198  -5.407 -12.089
  979   1HB   LYS  62          1HB       LYS  62   0.868  -5.040 -12.801
  980   2HB   LYS  62          2HB       LYS  62   1.864  -5.567 -14.156
  981   1HG   LYS  62          1HG       LYS  62   0.965  -7.848 -13.913
  982   2HG   LYS  62          2HG       LYS  62  -0.029  -7.314 -12.560
  983   1HD   LYS  62          1HD       LYS  62  -1.209  -5.748 -14.032
  984   2HD   LYS  62          2HD       LYS  62  -0.204  -6.252 -15.382
  985   1HE   LYS  62          1HE       LYS  62  -1.105  -8.546 -15.138
  986   2HE   LYS  62          2HE       LYS  62  -2.151  -7.973 -13.846
  987   1HZ   LYS  62          1HZ       LYS  62  -3.294  -8.111 -15.972
  988   2HZ   LYS  62          2HZ       LYS  62  -2.194  -7.021 -16.650
  989   3HZ   LYS  62          3HZ       LYS  62  -3.231  -6.509 -15.418
  990    H    LEU  63           H        LEU  63   0.884  -4.902 -10.835
  991    HA   LEU  63           HA       LEU  63   0.299  -7.081  -8.967
  992   1HB   LEU  63          1HB       LEU  63   0.433  -5.716  -7.040
  993   2HB   LEU  63          2HB       LEU  63   1.960  -5.563  -7.878
  994    HG   LEU  63           HG       LEU  63  -0.256  -3.513  -7.978
  995   1HD1  LEU  63          1HD1      LEU  63   1.101  -2.192  -6.431
  996   2HD1  LEU  63          2HD1      LEU  63   2.322  -3.455  -6.384
  997   3HD1  LEU  63          3HD1      LEU  63   0.716  -3.750  -5.712
  998   1HD2  LEU  63          1HD2      LEU  63   1.539  -2.029  -8.852
  999   2HD2  LEU  63          2HD2      LEU  63   1.101  -3.356  -9.919
 1000   3HD2  LEU  63          3HD2      LEU  63   2.585  -3.452  -8.972
 1001    H    ILE  64           H        ILE  64  -1.739  -6.576  -7.743
 1002    HA   ILE  64           HA       ILE  64  -3.580  -4.881  -9.236
 1003    HB   ILE  64           HB       ILE  64  -5.253  -6.786  -9.428
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.981  -9.091  -9.745
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.789  -8.367  -8.660
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.070  -5.835 -11.353
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.356  -7.570 -11.551
 1008   3HG2  ILE  64          3HG2      ILE  64  -2.748  -6.988 -11.118
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.410  -9.820  -7.516
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.705  -8.718  -7.999
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.429  -8.162  -6.924
 1012    H    LEU  65           H        LEU  65  -5.801  -4.973  -8.226
 1013    HA   LEU  65           HA       LEU  65  -5.571  -5.188  -5.296
 1014   1HB   LEU  65          1HB       LEU  65  -6.234  -2.984  -6.195
 1015   2HB   LEU  65          2HB       LEU  65  -7.625  -3.702  -7.004
 1016    HG   LEU  65           HG       LEU  65  -8.540  -4.308  -4.770
 1017   1HD1  LEU  65          1HD1      LEU  65  -6.455  -4.429  -3.497
 1018   2HD1  LEU  65          2HD1      LEU  65  -7.599  -3.324  -2.741
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.255  -2.682  -3.669
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.924  -1.370  -5.105
 1021   2HD2  LEU  65          2HD2      LEU  65  -9.233  -2.052  -4.140
 1022   3HD2  LEU  65          3HD2      LEU  65  -9.250  -2.245  -5.892
 1023    H    THR  66           H        THR  66  -7.332  -6.213  -4.148
 1024    HA   THR  66           HA       THR  66  -9.236  -7.752  -5.575
 1025    HB   THR  66           HB       THR  66  -7.309  -9.140  -6.121
 1026    HG1  THR  66           HG1      THR  66  -9.145 -10.330  -5.832
 1027   1HG2  THR  66          1HG2      THR  66  -5.887  -8.519  -4.208
 1028   2HG2  THR  66          2HG2      THR  66  -5.987 -10.256  -4.428
 1029   3HG2  THR  66          3HG2      THR  66  -6.903  -9.482  -3.139
 1030    H    LYS  67           H        LYS  67 -10.366  -9.292  -4.076
 1031    HA   LYS  67           HA       LYS  67 -10.090  -8.781  -1.222
 1032   1HB   LYS  67          1HB       LYS  67 -12.560  -8.132  -2.874
 1033   2HB   LYS  67          2HB       LYS  67 -12.674  -8.528  -1.149
 1034   1HG   LYS  67          1HG       LYS  67 -11.262  -6.626  -0.596
 1035   2HG   LYS  67          2HG       LYS  67 -11.066  -6.256  -2.310
 1036   1HD   LYS  67          1HD       LYS  67 -12.745  -4.823  -1.224
 1037   2HD   LYS  67          2HD       LYS  67 -13.434  -5.795  -2.533
 1038   1HE   LYS  67          1HE       LYS  67 -14.909  -5.774  -0.556
 1039   2HE   LYS  67          2HE       LYS  67 -14.319  -7.401  -0.898
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.234  -6.886   1.466
 1041   2HZ   LYS  67          2HZ       LYS  67 -13.239  -5.561   1.162
 1042   3HZ   LYS  67          3HZ       LYS  67 -12.674  -7.110   0.866
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  12.947  64.563 -25.619
    2   2H    MET   1          2H        MET   1  13.972  65.186 -24.410
    3   3H    MET   1          3H        MET   1  12.376  64.730 -24.037
    4    HA   MET   1           HA       MET   1  14.510  62.888 -24.910
    5   1HB   MET   1          1HB       MET   1  13.174  63.192 -22.195
    6   2HB   MET   1          2HB       MET   1  14.394  61.994 -22.619
    7   1HG   MET   1          1HG       MET   1  15.385  63.782 -21.345
    8   2HG   MET   1          2HG       MET   1  16.014  63.785 -23.001
    9   1HE   MET   1          1HE       MET   1  15.976  67.580 -21.932
   10   2HE   MET   1          2HE       MET   1  16.987  66.215 -22.428
   11   3HE   MET   1          3HE       MET   1  16.224  66.223 -20.833
   12    H    MET   2           H        MET   2  13.605  60.615 -23.833
   13    HA   MET   2           HA       MET   2  10.939  60.256 -25.033
   14   1HB   MET   2          1HB       MET   2  11.615  57.884 -25.396
   15   2HB   MET   2          2HB       MET   2  12.560  59.036 -26.322
   16   1HG   MET   2          1HG       MET   2  14.386  58.850 -24.710
   17   2HG   MET   2          2HG       MET   2  13.436  57.693 -23.772
   18   1HE   MET   2          1HE       MET   2  15.577  56.081 -23.907
   19   2HE   MET   2          2HE       MET   2  16.471  57.201 -24.954
   20   3HE   MET   2          3HE       MET   2  16.290  55.493 -25.409
   21    H    THR   3           H        THR   3   9.769  58.323 -24.122
   22    HA   THR   3           HA       THR   3   9.562  58.673 -21.270
   23    HB   THR   3           HB       THR   3   7.577  57.134 -21.559
   24    HG1  THR   3           HG1      THR   3   7.173  56.289 -23.498
   25   1HG2  THR   3          1HG2      THR   3   7.663  59.567 -23.353
   26   2HG2  THR   3          2HG2      THR   3   7.315  59.569 -21.621
   27   3HG2  THR   3          3HG2      THR   3   6.200  58.788 -22.749
   28    H    ALA   4           H        ALA   4  11.964  57.401 -22.031
   29    HA   ALA   4           HA       ALA   4  11.748  54.559 -21.834
   30   1HB   ALA   4          1HB       ALA   4  14.136  56.384 -21.530
   31   2HB   ALA   4          2HB       ALA   4  13.606  55.590 -23.003
   32   3HB   ALA   4          3HB       ALA   4  14.235  54.634 -21.653
   33    H    SER   5           H        SER   5  10.477  54.320 -19.944
   34    HA   SER   5           HA       SER   5  12.062  54.145 -17.525
   35   1HB   SER   5          1HB       SER   5   9.432  55.634 -17.559
   36   2HB   SER   5          2HB       SER   5  10.421  55.321 -16.141
   37    HG   SER   5           HG       SER   5  12.018  56.495 -17.805
   38    H    ASP   6           H        ASP   6  11.835  51.892 -17.937
   39    HA   ASP   6           HA       ASP   6   9.121  50.796 -18.004
   40   1HB   ASP   6          1HB       ASP   6  10.174  48.685 -18.673
   41   2HB   ASP   6          2HB       ASP   6  10.764  50.002 -19.688
   42    H    ARG   7           H        ARG   7   8.602  48.947 -16.685
   43    HA   ARG   7           HA       ARG   7   9.402  49.410 -13.947
   44   1HB   ARG   7          1HB       ARG   7   7.045  49.071 -14.492
   45   2HB   ARG   7          2HB       ARG   7   7.407  47.501 -15.174
   46   1HG   ARG   7          1HG       ARG   7   8.046  48.028 -12.305
   47   2HG   ARG   7          2HG       ARG   7   6.375  47.725 -12.770
   48   1HD   ARG   7          1HD       ARG   7   7.096  45.592 -13.829
   49   2HD   ARG   7          2HD       ARG   7   8.741  45.896 -13.241
   50    HE   ARG   7           HE       ARG   7   7.011  46.013 -11.047
   51   1HH1  ARG   7          1HH1      ARG   7   8.108  43.612 -13.375
   52   2HH1  ARG   7          2HH1      ARG   7   7.929  42.286 -12.265
   53   1HH2  ARG   7          1HH2      ARG   7   6.766  44.267  -9.626
   54   2HH2  ARG   7          2HH2      ARG   7   7.171  42.661 -10.146
   55    H    LEU   8           H        LEU   8  10.860  48.262 -12.817
   56    HA   LEU   8           HA       LEU   8  11.498  45.545 -13.664
   57   1HB   LEU   8          1HB       LEU   8  13.888  45.887 -13.593
   58   2HB   LEU   8          2HB       LEU   8  13.180  46.966 -14.776
   59    HG   LEU   8           HG       LEU   8  14.008  47.803 -11.984
   60   1HD1  LEU   8          1HD1      LEU   8  15.445  48.245 -14.593
   61   2HD1  LEU   8          2HD1      LEU   8  15.941  47.148 -13.305
   62   3HD1  LEU   8          3HD1      LEU   8  15.907  48.884 -13.012
   63   1HD2  LEU   8          1HD2      LEU   8  13.739  50.076 -12.792
   64   2HD2  LEU   8          2HD2      LEU   8  12.221  49.190 -12.946
   65   3HD2  LEU   8          3HD2      LEU   8  13.217  49.471 -14.369
   66    H    GLY   9           H        GLY   9  12.557  44.295 -11.971
   67   1HA   GLY   9          1HA       GLY   9  13.190  45.161  -9.427
   68   2HA   GLY   9          2HA       GLY   9  11.451  44.906  -9.395
   69    H    ALA  10           H        ALA  10  11.929  42.700 -11.484
   70    HA   ALA  10           HA       ALA  10  12.112  40.437 -11.528
   71   1HB   ALA  10          1HB       ALA  10  13.972  39.399 -10.357
   72   2HB   ALA  10          2HB       ALA  10  14.209  40.855  -9.392
   73   3HB   ALA  10          3HB       ALA  10  14.481  40.901 -11.136
   74    H    ASP  11           H        ASP  11  10.048  40.014 -10.782
   75    HA   ASP  11           HA       ASP  11   9.268  39.919  -8.072
   76   1HB   ASP  11          1HB       ASP  11   8.102  38.474 -10.458
   77   2HB   ASP  11          2HB       ASP  11   7.307  38.656  -8.896
   78    HA   PRO  12           HA       PRO  12  11.200  36.053  -6.896
   79   1HB   PRO  12          1HB       PRO  12   9.675  35.521  -4.685
   80   2HB   PRO  12          2HB       PRO  12  10.951  36.736  -4.698
   81   1HG   PRO  12          1HG       PRO  12   7.984  37.112  -4.973
   82   2HG   PRO  12          2HG       PRO  12   9.165  38.053  -4.035
   83   1HD   PRO  12          1HD       PRO  12   8.229  38.876  -6.427
   84   2HD   PRO  12          2HD       PRO  12   9.865  39.253  -5.889
   85    H    THR  13           H        THR  13  10.833  34.276  -8.071
   86    HA   THR  13           HA       THR  13   8.259  33.379  -8.889
   87    HB   THR  13           HB       THR  13   9.505  31.319  -9.647
   88    HG1  THR  13           HG1      THR  13  11.233  31.811  -7.937
   89   1HG2  THR  13          1HG2      THR  13   9.163  33.260 -11.134
   90   2HG2  THR  13          2HG2      THR  13  10.727  32.477 -11.428
   91   3HG2  THR  13          3HG2      THR  13  10.646  33.983 -10.512
   92    H    GLN  14           H        GLN  14   6.828  32.251  -7.790
   93    HA   GLN  14           HA       GLN  14   7.499  31.146  -5.183
   94   1HB   GLN  14          1HB       GLN  14   4.813  31.356  -6.567
   95   2HB   GLN  14          2HB       GLN  14   5.080  31.023  -4.853
   96   1HG   GLN  14          1HG       GLN  14   5.727  33.590  -6.321
   97   2HG   GLN  14          2HG       GLN  14   4.400  33.327  -5.195
   98   1HE2  GLN  14          2HE2      GLN  14   6.631  35.209  -5.092
   99   2HE2  GLN  14          1HE2      GLN  14   7.454  34.920  -3.602
  100    H    ALA  15           H        ALA  15   8.473  29.255  -5.373
  101    HA   ALA  15           HA       ALA  15   7.606  27.263  -7.317
  102   1HB   ALA  15          1HB       ALA  15   9.543  25.981  -6.542
  103   2HB   ALA  15          2HB       ALA  15   9.814  27.147  -5.248
  104   3HB   ALA  15          3HB       ALA  15   9.993  27.638  -6.935
  105    H    ALA  16           H        ALA  16   6.638  25.325  -6.804
  106    HA   ALA  16           HA       ALA  16   5.212  25.191  -4.308
  107   1HB   ALA  16          1HB       ALA  16   4.107  24.580  -6.410
  108   2HB   ALA  16          2HB       ALA  16   4.097  23.232  -5.273
  109   3HB   ALA  16          3HB       ALA  16   5.237  23.246  -6.617
  110    H    SER  17           H        SER  17   7.351  25.084  -3.169
  111    HA   SER  17           HA       SER  17   8.676  22.513  -3.167
  112   1HB   SER  17          1HB       SER  17   9.076  24.924  -1.374
  113   2HB   SER  17          2HB       SER  17  10.145  23.507  -1.451
  114    HG   SER  17           HG       SER  17  10.364  24.064  -3.765
  115    H    SER  18           H        SER  18   7.071  21.081  -2.505
  116    HA   SER  18           HA       SER  18   5.759  21.543   0.051
  117   1HB   SER  18          1HB       SER  18   5.333  19.258  -1.875
  118   2HB   SER  18          2HB       SER  18   4.273  19.747  -0.576
  119    HG   SER  18           HG       SER  18   4.206  21.853  -1.771
  120    HA   PRO  19           HA       PRO  19   9.044  18.951   1.813
  121   1HB   PRO  19          1HB       PRO  19   8.237  19.302   4.412
  122   2HB   PRO  19          2HB       PRO  19   9.243  20.463   3.549
  123   1HG   PRO  19          1HG       PRO  19   6.302  20.483   4.060
  124   2HG   PRO  19          2HG       PRO  19   7.455  21.826   4.155
  125   1HD   PRO  19          1HD       PRO  19   5.828  21.478   2.011
  126   2HD   PRO  19          2HD       PRO  19   7.467  22.145   1.840
  127    H    GLY  20           H        GLY  20   8.848  16.824   1.701
  128   1HA   GLY  20          1HA       GLY  20   6.406  15.540   2.812
  129   2HA   GLY  20          2HA       GLY  20   7.214  14.978   1.358
  130    H    GLY  21           H        GLY  21   7.674  15.502   4.831
  131   1HA   GLY  21          1HA       GLY  21  10.084  14.092   5.133
  132   2HA   GLY  21          2HA       GLY  21   8.870  14.353   6.394
  133    H    ALA  22           H        ALA  22  10.430  12.028   6.175
  134    HA   ALA  22           HA       ALA  22   8.852   9.968   4.892
  135   1HB   ALA  22          1HB       ALA  22  11.274   9.762   4.968
  136   2HB   ALA  22          2HB       ALA  22  10.509   8.413   5.812
  137   3HB   ALA  22          3HB       ALA  22  11.235   9.738   6.730
  138    H    ARG  23           H        ARG  23   6.893   9.730   5.780
  139    HA   ARG  23           HA       ARG  23   6.585   9.398   8.648
  140   1HB   ARG  23          1HB       ARG  23   4.222   9.051   8.185
  141   2HB   ARG  23          2HB       ARG  23   4.798  10.452   7.295
  142   1HG   ARG  23          1HG       ARG  23   4.935   9.090   5.269
  143   2HG   ARG  23          2HG       ARG  23   4.313   7.710   6.158
  144   1HD   ARG  23          1HD       ARG  23   2.526   8.754   4.900
  145   2HD   ARG  23          2HD       ARG  23   2.249   8.963   6.631
  146    HE   ARG  23           HE       ARG  23   3.238  11.257   6.298
  147   1HH1  ARG  23          1HH1      ARG  23   1.496   9.576   3.764
  148   2HH1  ARG  23          2HH1      ARG  23   1.111  11.041   2.912
  149   1HH2  ARG  23          1HH2      ARG  23   2.671  13.187   5.196
  150   2HH2  ARG  23          2HH2      ARG  23   1.777  13.072   3.726
  151    H    ALA  24           H        ALA  24   6.431   7.500   9.738
  152    HA   ALA  24           HA       ALA  24   7.200   5.077   8.232
  153   1HB   ALA  24          1HB       ALA  24   7.473   5.650  11.184
  154   2HB   ALA  24          2HB       ALA  24   8.752   5.820   9.980
  155   3HB   ALA  24          3HB       ALA  24   8.080   4.223  10.337
  156    H    VAL  25           H        VAL  25   5.718   3.579   7.911
  157    HA   VAL  25           HA       VAL  25   3.430   3.394   9.767
  158    HB   VAL  25           HB       VAL  25   2.094   2.538   7.867
  159   1HG1  VAL  25          1HG1      VAL  25   1.968   4.907   8.431
  160   2HG1  VAL  25          2HG1      VAL  25   1.792   4.671   6.695
  161   3HG1  VAL  25          3HG1      VAL  25   3.335   5.249   7.357
  162   1HG2  VAL  25          1HG2      VAL  25   3.842   1.616   6.473
  163   2HG2  VAL  25          2HG2      VAL  25   4.524   3.226   6.214
  164   3HG2  VAL  25          3HG2      VAL  25   2.927   2.826   5.563
  165    H    SER  26           H        SER  26   2.844   1.343  10.452
  166    HA   SER  26           HA       SER  26   4.922  -0.687   9.999
  167   1HB   SER  26          1HB       SER  26   2.859  -0.500  12.207
  168   2HB   SER  26          2HB       SER  26   4.130  -1.702  12.104
  169    HG   SER  26           HG       SER  26   4.251   0.925  12.903
  170    H    ILE  27           H        ILE  27   4.369  -2.855   9.873
  171    HA   ILE  27           HA       ILE  27   1.739  -3.477   8.702
  172    HB   ILE  27           HB       ILE  27   4.300  -4.690   7.678
  173   1HG1  ILE  27          1HG1      ILE  27   4.253  -2.259   7.165
  174   2HG1  ILE  27          2HG1      ILE  27   4.183  -3.258   5.724
  175   1HG2  ILE  27          1HG2      ILE  27   2.342  -6.071   7.360
  176   2HG2  ILE  27          2HG2      ILE  27   2.927  -5.458   5.807
  177   3HG2  ILE  27          3HG2      ILE  27   1.508  -4.733   6.565
  178   1HD1  ILE  27          1HD1      ILE  27   1.801  -2.844   5.548
  179   2HD1  ILE  27          2HD1      ILE  27   2.699  -1.330   5.594
  180   3HD1  ILE  27          3HD1      ILE  27   1.842  -1.872   7.026
  181    H    VAL  28           H        VAL  28   0.847  -5.301   9.640
  182    HA   VAL  28           HA       VAL  28   2.587  -6.739  11.525
  183    HB   VAL  28           HB       VAL  28   0.387  -7.505  12.579
  184   1HG1  VAL  28          1HG1      VAL  28   1.088  -4.569  12.668
  185   2HG1  VAL  28          2HG1      VAL  28   1.810  -5.853  13.632
  186   3HG1  VAL  28          3HG1      VAL  28   0.116  -5.424  13.869
  187   1HG2  VAL  28          1HG2      VAL  28  -1.099  -6.905  10.709
  188   2HG2  VAL  28          2HG2      VAL  28  -0.730  -5.195  10.976
  189   3HG2  VAL  28          3HG2      VAL  28  -1.588  -6.114  12.209
  190    H    GLY  29           H        GLY  29   3.402  -8.323  10.303
  191   1HA   GLY  29          1HA       GLY  29   3.436 -10.409   9.282
  192   2HA   GLY  29          2HA       GLY  29   1.689 -10.452   9.356
  193    H    ASN  30           H        ASN  30   0.491  -9.225   7.795
  194    HA   ASN  30           HA       ASN  30   1.902  -7.988   5.573
  195   1HB   ASN  30          1HB       ASN  30   0.957  -9.307   3.827
  196   2HB   ASN  30          2HB       ASN  30   1.656 -10.451   4.969
  197   1HD2  ASN  30          2HD2      ASN  30  -0.470 -10.754   2.972
  198   2HD2  ASN  30          1HD2      ASN  30  -1.850 -11.352   3.849
  199    H    GLN  31           H        GLN  31   0.004  -7.336   7.803
  200    HA   GLN  31           HA       GLN  31  -2.362  -6.503   6.257
  201   1HB   GLN  31          1HB       GLN  31  -2.317  -7.969   8.531
  202   2HB   GLN  31          2HB       GLN  31  -2.379  -6.369   9.236
  203   1HG   GLN  31          1HG       GLN  31  -4.391  -7.483   7.285
  204   2HG   GLN  31          2HG       GLN  31  -4.595  -7.449   9.027
  205   1HE2  GLN  31          2HE2      GLN  31  -4.606  -5.579   6.096
  206   2HE2  GLN  31          1HE2      GLN  31  -5.293  -4.152   6.777
  207    H    ILE  32           H        ILE  32  -3.156  -4.371   6.578
  208    HA   ILE  32           HA       ILE  32  -1.768  -2.386   8.118
  209    HB   ILE  32           HB       ILE  32  -0.259  -2.560   6.141
  210   1HG1  ILE  32          1HG1      ILE  32  -1.823   0.019   6.395
  211   2HG1  ILE  32          2HG1      ILE  32  -0.384  -0.429   7.306
  212   1HG2  ILE  32          1HG2      ILE  32  -1.059  -1.743   3.944
  213   2HG2  ILE  32          2HG2      ILE  32  -2.699  -1.711   4.589
  214   3HG2  ILE  32          3HG2      ILE  32  -1.846  -3.242   4.447
  215   1HD1  ILE  32          1HD1      ILE  32   0.108   1.192   5.554
  216   2HD1  ILE  32          2HD1      ILE  32  -0.495   0.074   4.331
  217   3HD1  ILE  32          3HD1      ILE  32   0.942  -0.343   5.278
  218    H    ASP  33           H        ASP  33  -2.947  -0.335   8.058
  219    HA   ASP  33           HA       ASP  33  -5.684  -0.634   7.023
  220   1HB   ASP  33          1HB       ASP  33  -5.343  -0.287   9.518
  221   2HB   ASP  33          2HB       ASP  33  -4.793   1.330   9.129
  222    H    SER  34           H        SER  34  -6.670   1.086   5.933
  223    HA   SER  34           HA       SER  34  -5.032   2.431   4.067
  224   1HB   SER  34          1HB       SER  34  -7.188   3.578   3.410
  225   2HB   SER  34          2HB       SER  34  -7.254   1.813   3.426
  226    HG   SER  34           HG       SER  34  -7.916   2.706   5.868
  227    H    ARG  35           H        ARG  35  -6.079   3.278   7.222
  228    HA   ARG  35           HA       ARG  35  -6.119   6.124   6.929
  229   1HB   ARG  35          1HB       ARG  35  -7.298   5.049   8.775
  230   2HB   ARG  35          2HB       ARG  35  -5.796   4.405   9.390
  231   1HG   ARG  35          1HG       ARG  35  -6.537   6.335  10.697
  232   2HG   ARG  35          2HG       ARG  35  -5.008   6.681   9.869
  233   1HD   ARG  35          1HD       ARG  35  -6.376   7.765   8.044
  234   2HD   ARG  35          2HD       ARG  35  -7.772   7.599   9.131
  235    HE   ARG  35           HE       ARG  35  -5.846   8.869  10.623
  236   1HH1  ARG  35          1HH1      ARG  35  -7.508   9.575   7.585
  237   2HH1  ARG  35          2HH1      ARG  35  -7.302  11.284   7.768
  238   1HH2  ARG  35          1HH2      ARG  35  -5.590  11.097  10.805
  239   2HH2  ARG  35          2HH2      ARG  35  -6.241  12.161   9.605
  240    H    GLU  36           H        GLU  36  -3.654   3.772   7.866
  241    HA   GLU  36           HA       GLU  36  -1.708   5.535   8.794
  242   1HB   GLU  36          1HB       GLU  36  -1.164   2.970   7.295
  243   2HB   GLU  36          2HB       GLU  36  -0.155   3.729   8.517
  244   1HG   GLU  36          1HG       GLU  36  -2.843   2.426   8.951
  245   2HG   GLU  36          2HG       GLU  36  -1.269   1.806   9.453
  246    H    LEU  37           H        LEU  37  -2.365   4.345   5.538
  247    HA   LEU  37           HA       LEU  37  -0.145   5.686   4.334
  248   1HB   LEU  37          1HB       LEU  37  -2.599   4.409   3.086
  249   2HB   LEU  37          2HB       LEU  37  -1.199   4.996   2.184
  250    HG   LEU  37           HG       LEU  37  -1.145   2.769   4.219
  251   1HD1  LEU  37          1HD1      LEU  37  -2.336   2.117   2.169
  252   2HD1  LEU  37          2HD1      LEU  37  -0.797   1.251   2.350
  253   3HD1  LEU  37          3HD1      LEU  37  -0.932   2.584   1.214
  254   1HD2  LEU  37          1HD2      LEU  37   1.148   2.390   3.397
  255   2HD2  LEU  37          2HD2      LEU  37   0.954   3.968   4.160
  256   3HD2  LEU  37          3HD2      LEU  37   1.010   3.839   2.399
  257    H    PHE  38           H        PHE  38  -3.634   6.222   4.341
  258    HA   PHE  38           HA       PHE  38  -3.300   8.748   2.896
  259   1HB   PHE  38          1HB       PHE  38  -5.828   7.264   3.661
  260   2HB   PHE  38          2HB       PHE  38  -5.712   8.662   2.589
  261    HD1  PHE  38           HD1      PHE  38  -4.230   8.417   0.497
  262    HD2  PHE  38           HD2      PHE  38  -5.736   5.128   2.748
  263    HE1  PHE  38           HE1      PHE  38  -3.880   6.930  -1.433
  264    HE2  PHE  38           HE2      PHE  38  -5.366   3.640   0.833
  265    HZ   PHE  38           HZ       PHE  38  -4.449   4.533  -1.279
  266    H    THR  39           H        THR  39  -2.464   8.492   5.671
  267    HA   THR  39           HA       THR  39  -4.336   9.594   7.461
  268    HB   THR  39           HB       THR  39  -2.362   8.517   8.308
  269    HG1  THR  39           HG1      THR  39  -2.942   9.977   9.804
  270   1HG2  THR  39          1HG2      THR  39  -0.785  10.691   6.930
  271   2HG2  THR  39          2HG2      THR  39  -0.766   8.966   6.574
  272   3HG2  THR  39          3HG2      THR  39  -0.118   9.553   8.118
  273    H    VAL  40           H        VAL  40  -2.071  11.161   5.231
  274    HA   VAL  40           HA       VAL  40  -3.228  13.783   5.983
  275    HB   VAL  40           HB       VAL  40  -0.440  13.274   4.911
  276   1HG1  VAL  40          1HG1      VAL  40  -1.768  15.829   5.836
  277   2HG1  VAL  40          2HG1      VAL  40  -1.316  15.435   4.168
  278   3HG1  VAL  40          3HG1      VAL  40  -0.067  15.683   5.396
  279   1HG2  VAL  40          1HG2      VAL  40  -1.335  14.060   7.685
  280   2HG2  VAL  40          2HG2      VAL  40   0.345  13.992   7.136
  281   3HG2  VAL  40          3HG2      VAL  40  -0.622  12.514   7.207
  282    H    ASP  41           H        ASP  41  -1.591  12.079   3.328
  283    HA   ASP  41           HA       ASP  41  -2.833  13.779   1.319
  284   1HB   ASP  41          1HB       ASP  41  -1.230  11.203   0.954
  285   2HB   ASP  41          2HB       ASP  41  -1.578  12.412  -0.288
  286    H    ARG  42           H        ARG  42  -3.609  12.192  -0.720
  287    HA   ARG  42           HA       ARG  42  -5.594  10.309   0.432
  288   1HB   ARG  42          1HB       ARG  42  -6.444  12.735  -0.205
  289   2HB   ARG  42          2HB       ARG  42  -6.378  12.124  -1.844
  290   1HG   ARG  42          1HG       ARG  42  -8.609  11.854  -1.029
  291   2HG   ARG  42          2HG       ARG  42  -7.888  10.263  -1.155
  292   1HD   ARG  42          1HD       ARG  42  -7.451  10.271   1.250
  293   2HD   ARG  42          2HD       ARG  42  -8.125  11.889   1.370
  294    HE   ARG  42           HE       ARG  42 -10.046  10.223   0.233
  295   1HH1  ARG  42          1HH1      ARG  42  -8.438  10.699   3.305
  296   2HH1  ARG  42          2HH1      ARG  42  -9.757  10.034   4.218
  297   1HH2  ARG  42          1HH2      ARG  42 -11.748   9.329   1.416
  298   2HH2  ARG  42          2HH2      ARG  42 -11.629   9.242   3.142
  299    H    GLU  43           H        GLU  43  -3.013  10.624  -1.448
  300    HA   GLU  43           HA       GLU  43  -3.693   8.330  -3.106
  301   1HB   GLU  43          1HB       GLU  43  -4.189  10.270  -4.538
  302   2HB   GLU  43          2HB       GLU  43  -2.612  10.949  -4.179
  303   1HG   GLU  43          1HG       GLU  43  -1.527   9.096  -5.338
  304   2HG   GLU  43          2HG       GLU  43  -3.097   8.374  -5.670
  305    H    ILE  44           H        ILE  44  -1.986   6.978  -3.363
  306    HA   ILE  44           HA       ILE  44   0.618   7.837  -2.259
  307    HB   ILE  44           HB       ILE  44  -0.725   5.106  -1.988
  308   1HG1  ILE  44          1HG1      ILE  44  -1.638   6.840  -0.460
  309   2HG1  ILE  44          2HG1      ILE  44  -0.779   5.596   0.421
  310   1HG2  ILE  44          1HG2      ILE  44   1.979   6.040  -0.992
  311   2HG2  ILE  44          2HG2      ILE  44   1.685   4.874  -2.285
  312   3HG2  ILE  44          3HG2      ILE  44   1.222   4.480  -0.630
  313   1HD1  ILE  44          1HD1      ILE  44  -0.296   7.755   1.347
  314   2HD1  ILE  44          2HD1      ILE  44   0.281   8.327  -0.236
  315   3HD1  ILE  44          3HD1      ILE  44   1.147   7.050   0.620
  316    H    VAL  45           H        VAL  45   2.417   7.219  -3.379
  317    HA   VAL  45           HA       VAL  45   1.955   6.072  -6.069
  318    HB   VAL  45           HB       VAL  45   4.426   7.489  -4.997
  319   1HG1  VAL  45          1HG1      VAL  45   3.663   6.624  -7.790
  320   2HG1  VAL  45          2HG1      VAL  45   4.967   5.978  -6.787
  321   3HG1  VAL  45          3HG1      VAL  45   5.054   7.636  -7.396
  322   1HG2  VAL  45          1HG2      VAL  45   2.178   8.531  -6.745
  323   2HG2  VAL  45          2HG2      VAL  45   3.684   9.401  -6.392
  324   3HG2  VAL  45          3HG2      VAL  45   2.535   9.030  -5.095
  325    H    ILE  46           H        ILE  46   3.016   4.235  -6.733
  326    HA   ILE  46           HA       ILE  46   4.577   2.753  -4.721
  327    HB   ILE  46           HB       ILE  46   2.339   1.531  -6.380
  328   1HG1  ILE  46          1HG1      ILE  46   2.493   2.083  -3.391
  329   2HG1  ILE  46          2HG1      ILE  46   1.447   2.902  -4.547
  330   1HG2  ILE  46          1HG2      ILE  46   2.800  -0.516  -5.078
  331   2HG2  ILE  46          2HG2      ILE  46   4.141   0.309  -4.283
  332   3HG2  ILE  46          3HG2      ILE  46   4.202  -0.007  -6.013
  333   1HD1  ILE  46          1HD1      ILE  46   1.299  -0.022  -3.827
  334   2HD1  ILE  46          2HD1      ILE  46   0.228   0.836  -4.931
  335   3HD1  ILE  46          3HD1      ILE  46   0.255   1.267  -3.216
  336    H    ALA  47           H        ALA  47   6.551   2.648  -5.693
  337    HA   ALA  47           HA       ALA  47   6.773   2.398  -8.571
  338   1HB   ALA  47          1HB       ALA  47   9.202   2.583  -8.174
  339   2HB   ALA  47          2HB       ALA  47   8.901   2.502  -6.431
  340   3HB   ALA  47          3HB       ALA  47   8.288   3.870  -7.363
  341    H    HIS  48           H        HIS  48   7.266   0.562  -9.698
  342    HA   HIS  48           HA       HIS  48   8.202  -1.809  -8.239
  343   1HB   HIS  48          1HB       HIS  48   5.751  -2.013  -8.348
  344   2HB   HIS  48          2HB       HIS  48   5.803  -1.785 -10.078
  345    HD1  HIS  48           HD1      HIS  48   7.225  -4.251  -7.540
  346    HD2  HIS  48           HD2      HIS  48   5.944  -4.076 -11.477
  347    HE1  HIS  48           HE1      HIS  48   7.351  -6.600  -8.393
  348    HE2  HIS  48           HE2      HIS  48   6.816  -6.430 -10.827
  349    H    GLY  49           H        GLY  49  10.234  -1.520  -9.298
  350   1HA   GLY  49          1HA       GLY  49  11.649  -2.327 -10.938
  351   2HA   GLY  49          2HA       GLY  49  10.269  -2.639 -11.973
  352    H    ASP  50           H        ASP  50  10.231  -1.386 -13.705
  353    HA   ASP  50           HA       ASP  50  11.433   1.293 -13.581
  354   1HB   ASP  50          1HB       ASP  50  10.575  -0.376 -15.966
  355   2HB   ASP  50          2HB       ASP  50  11.285   1.236 -16.064
  356    H    ASP  51           H        ASP  51   8.423  -0.310 -13.556
  357    HA   ASP  51           HA       ASP  51   6.959   2.007 -14.589
  358   1HB   ASP  51          1HB       ASP  51   6.346  -0.247 -15.400
  359   2HB   ASP  51          2HB       ASP  51   6.013  -0.754 -13.748
  360    H    ARG  52           H        ARG  52   4.989   2.698 -13.320
  361    HA   ARG  52           HA       ARG  52   5.315   2.430 -10.438
  362   1HB   ARG  52          1HB       ARG  52   5.355   5.102 -11.863
  363   2HB   ARG  52          2HB       ARG  52   5.138   4.915 -10.124
  364   1HG   ARG  52          1HG       ARG  52   7.320   3.817  -9.970
  365   2HG   ARG  52          2HG       ARG  52   7.554   4.048 -11.705
  366   1HD   ARG  52          1HD       ARG  52   7.509   6.458 -11.411
  367   2HD   ARG  52          2HD       ARG  52   7.212   6.267  -9.671
  368    HE   ARG  52           HE       ARG  52   9.488   4.828 -10.175
  369   1HH1  ARG  52          1HH1      ARG  52   8.518   8.149 -10.599
  370   2HH1  ARG  52          2HH1      ARG  52  10.110   8.779 -10.385
  371   1HH2  ARG  52          1HH2      ARG  52  11.593   5.660  -9.831
  372   2HH2  ARG  52          2HH2      ARG  52  11.872   7.365  -9.936
  373    H    TYR  53           H        TYR  53   3.478   2.683  -9.292
  374    HA   TYR  53           HA       TYR  53   0.978   3.128 -10.808
  375   1HB   TYR  53          1HB       TYR  53   1.666   1.050  -8.723
  376   2HB   TYR  53          2HB       TYR  53  -0.000   1.554  -8.975
  377    HD1  TYR  53           HD2      TYR  53   2.892  -0.129 -10.524
  378    HD2  TYR  53           HD1      TYR  53  -1.223   0.844 -10.872
  379    HE1  TYR  53           HE2      TYR  53   2.672  -1.757 -12.362
  380    HE2  TYR  53           HE1      TYR  53  -1.477  -0.772 -12.713
  381    HH   TYR  53           HH       TYR  53  -0.245  -1.974 -14.294
  382    H    ARG  54           H        ARG  54  -0.864   3.521  -9.105
  383    HA   ARG  54           HA       ARG  54   0.035   5.133  -6.840
  384   1HB   ARG  54          1HB       ARG  54  -1.911   6.131  -8.910
  385   2HB   ARG  54          2HB       ARG  54  -1.534   6.952  -7.406
  386   1HG   ARG  54          1HG       ARG  54   0.817   7.185  -8.201
  387   2HG   ARG  54          2HG       ARG  54   0.309   6.498  -9.754
  388   1HD   ARG  54          1HD       ARG  54  -1.419   8.300  -9.899
  389   2HD   ARG  54          2HD       ARG  54  -0.731   9.012  -8.445
  390    HE   ARG  54           HE       ARG  54   1.014   8.633 -10.777
  391   1HH1  ARG  54          1HH1      ARG  54  -0.579  10.765  -8.497
  392   2HH1  ARG  54          2HH1      ARG  54   0.099  12.211  -9.200
  393   1HH2  ARG  54          1HH2      ARG  54   1.892  10.522 -11.701
  394   2HH2  ARG  54          2HH2      ARG  54   1.468  12.087 -11.047
  395    H    LEU  55           H        LEU  55  -0.938   4.193  -5.164
  396    HA   LEU  55           HA       LEU  55  -3.573   3.007  -5.367
  397   1HB   LEU  55          1HB       LEU  55  -1.836   2.022  -3.916
  398   2HB   LEU  55          2HB       LEU  55  -1.823   3.484  -2.942
  399    HG   LEU  55           HG       LEU  55  -4.187   3.047  -2.282
  400   1HD1  LEU  55          1HD1      LEU  55  -4.895   1.816  -4.270
  401   2HD1  LEU  55          2HD1      LEU  55  -5.224   0.900  -2.811
  402   3HD1  LEU  55          3HD1      LEU  55  -3.851   0.481  -3.822
  403   1HD2  LEU  55          1HD2      LEU  55  -3.726   1.158  -0.792
  404   2HD2  LEU  55          2HD2      LEU  55  -2.325   2.231  -0.895
  405   3HD2  LEU  55          3HD2      LEU  55  -2.334   0.715  -1.787
  406    H    ARG  56           H        ARG  56  -5.310   4.283  -5.396
  407    HA   ARG  56           HA       ARG  56  -5.074   6.960  -4.185
  408   1HB   ARG  56          1HB       ARG  56  -5.167   7.197  -6.558
  409   2HB   ARG  56          2HB       ARG  56  -6.499   6.052  -6.672
  410   1HG   ARG  56          1HG       ARG  56  -7.959   7.655  -5.519
  411   2HG   ARG  56          2HG       ARG  56  -6.619   8.802  -5.449
  412   1HD   ARG  56          1HD       ARG  56  -7.834   7.682  -7.990
  413   2HD   ARG  56          2HD       ARG  56  -8.167   9.281  -7.324
  414    HE   ARG  56           HE       ARG  56  -5.463   9.258  -7.569
  415   1HH1  ARG  56          1HH1      ARG  56  -8.087   8.641  -9.801
  416   2HH1  ARG  56          2HH1      ARG  56  -7.206   9.190 -11.197
  417   1HH2  ARG  56          1HH2      ARG  56  -4.304   9.957  -9.346
  418   2HH2  ARG  56          2HH2      ARG  56  -5.015   9.950 -10.934
  419    H    LEU  57           H        LEU  57  -6.687   7.693  -2.884
  420    HA   LEU  57           HA       LEU  57  -8.857   5.783  -2.227
  421   1HB   LEU  57          1HB       LEU  57  -7.228   6.307  -0.409
  422   2HB   LEU  57          2HB       LEU  57  -7.695   7.998  -0.524
  423    HG   LEU  57           HG       LEU  57  -9.991   7.446   0.191
  424   1HD1  LEU  57          1HD1      LEU  57 -10.553   5.220   0.986
  425   2HD1  LEU  57          2HD1      LEU  57  -8.965   4.618   0.489
  426   3HD1  LEU  57          3HD1      LEU  57 -10.120   5.197  -0.712
  427   1HD2  LEU  57          1HD2      LEU  57  -8.332   8.032   1.878
  428   2HD2  LEU  57          2HD2      LEU  57  -7.868   6.355   2.031
  429   3HD2  LEU  57          3HD2      LEU  57  -9.492   6.861   2.518
  430    H    THR  58           H        THR  58 -10.941   6.483  -2.315
  431    HA   THR  58           HA       THR  58 -11.541   8.959  -3.668
  432    HB   THR  58           HB       THR  58 -13.883   8.233  -3.546
  433    HG1  THR  58           HG1      THR  58 -12.778   6.309  -1.804
  434   1HG2  THR  58          1HG2      THR  58 -13.674   6.142  -4.838
  435   2HG2  THR  58          2HG2      THR  58 -11.987   6.015  -4.343
  436   3HG2  THR  58          3HG2      THR  58 -12.509   7.350  -5.363
  437    H    SER  59           H        SER  59 -13.662  10.096  -2.612
  438    HA   SER  59           HA       SER  59 -12.893  11.593  -0.437
  439   1HB   SER  59          1HB       SER  59 -15.757  10.844  -1.103
  440   2HB   SER  59          2HB       SER  59 -15.215  12.269  -0.229
  441    HG   SER  59           HG       SER  59 -13.914  12.566  -2.343
  442    H    GLN  60           H        GLN  60 -14.407   8.413  -0.430
  443    HA   GLN  60           HA       GLN  60 -13.405   7.630   2.042
  444   1HB   GLN  60          1HB       GLN  60 -15.339   7.674   3.515
  445   2HB   GLN  60          2HB       GLN  60 -14.955   9.294   2.999
  446   1HG   GLN  60          1HG       GLN  60 -16.804   9.339   1.474
  447   2HG   GLN  60          2HG       GLN  60 -17.107   7.620   1.734
  448   1HE2  GLN  60          2HE2      GLN  60 -18.930   9.856   2.060
  449   2HE2  GLN  60          1HE2      GLN  60 -19.438   9.852   3.709
  450    H    ASN  61           H        ASN  61 -15.640   7.343  -0.518
  451    HA   ASN  61           HA       ASN  61 -17.136   5.094   0.024
  452   1HB   ASN  61          1HB       ASN  61 -15.959   5.884  -2.675
  453   2HB   ASN  61          2HB       ASN  61 -17.309   4.766  -2.428
  454   1HD2  ASN  61          2HD2      ASN  61 -19.327   5.572  -1.797
  455   2HD2  ASN  61          1HD2      ASN  61 -19.699   7.259  -1.893
  456    H    LYS  62           H        LYS  62 -14.177   4.957  -2.008
  457    HA   LYS  62           HA       LYS  62 -13.296   2.556  -0.636
  458   1HB   LYS  62          1HB       LYS  62 -13.296   1.147  -2.624
  459   2HB   LYS  62          2HB       LYS  62 -14.931   1.696  -2.281
  460   1HG   LYS  62          1HG       LYS  62 -14.717   3.409  -4.028
  461   2HG   LYS  62          2HG       LYS  62 -13.099   2.824  -4.390
  462   1HD   LYS  62          1HD       LYS  62 -14.044   0.613  -4.960
  463   2HD   LYS  62          2HD       LYS  62 -15.653   1.254  -4.640
  464   1HE   LYS  62          1HE       LYS  62 -15.353   2.911  -6.424
  465   2HE   LYS  62          2HE       LYS  62 -13.743   2.283  -6.764
  466   1HZ   LYS  62          1HZ       LYS  62 -14.813   0.141  -7.308
  467   2HZ   LYS  62          2HZ       LYS  62 -15.256   1.406  -8.336
  468   3HZ   LYS  62          3HZ       LYS  62 -16.325   0.873  -7.142
  469    H    LEU  63           H        LEU  63 -11.430   1.640  -2.358
  470    HA   LEU  63           HA       LEU  63  -9.861   3.930  -3.246
  471   1HB   LEU  63          1HB       LEU  63  -7.786   2.941  -2.370
  472   2HB   LEU  63          2HB       LEU  63  -8.894   3.434  -1.102
  473    HG   LEU  63           HG       LEU  63  -8.701   0.551  -2.009
  474   1HD1  LEU  63          1HD1      LEU  63  -6.457   1.323  -1.282
  475   2HD1  LEU  63          2HD1      LEU  63  -7.157   0.189  -0.136
  476   3HD1  LEU  63          3HD1      LEU  63  -7.157   1.908   0.232
  477   1HD2  LEU  63          1HD2      LEU  63  -9.594   0.149   0.261
  478   2HD2  LEU  63          2HD2      LEU  63 -10.683   1.103  -0.737
  479   3HD2  LEU  63          3HD2      LEU  63  -9.715   1.887   0.509
  480    H    ILE  64           H        ILE  64  -8.082   3.208  -4.720
  481    HA   ILE  64           HA       ILE  64  -8.573   0.713  -6.126
  482    HB   ILE  64           HB       ILE  64  -8.840   1.962  -8.345
  483   1HG1  ILE  64          1HG1      ILE  64 -10.146   4.198  -8.001
  484   2HG1  ILE  64          2HG1      ILE  64  -9.386   4.211  -6.418
  485   1HG2  ILE  64          1HG2      ILE  64 -11.133   2.062  -6.390
  486   2HG2  ILE  64          2HG2      ILE  64 -10.650   0.674  -7.349
  487   3HG2  ILE  64          3HG2      ILE  64 -11.271   2.118  -8.141
  488   1HD1  ILE  64          1HD1      ILE  64  -8.180   5.584  -8.040
  489   2HD1  ILE  64          2HD1      ILE  64  -7.908   4.156  -9.037
  490   3HD1  ILE  64          3HD1      ILE  64  -7.191   4.256  -7.426
  491    H    LEU  65           H        LEU  65  -7.139   0.621  -8.131
  492    HA   LEU  65           HA       LEU  65  -4.544   1.920  -7.518
  493   1HB   LEU  65          1HB       LEU  65  -4.607  -0.581  -7.211
  494   2HB   LEU  65          2HB       LEU  65  -5.006  -0.740  -8.905
  495    HG   LEU  65           HG       LEU  65  -2.845   0.325  -9.482
  496   1HD1  LEU  65          1HD1      LEU  65  -1.126   0.574  -7.754
  497   2HD1  LEU  65          2HD1      LEU  65  -2.307   0.153  -6.524
  498   3HD1  LEU  65          3HD1      LEU  65  -2.500   1.634  -7.464
  499   1HD2  LEU  65          1HD2      LEU  65  -2.675  -2.132  -7.732
  500   2HD2  LEU  65          2HD2      LEU  65  -1.438  -1.608  -8.865
  501   3HD2  LEU  65          3HD2      LEU  65  -3.021  -2.086  -9.457
  502    H    THR  66           H        THR  66  -3.411   2.799  -9.369
  503    HA   THR  66           HA       THR  66  -4.584   2.903 -11.894
  504    HB   THR  66           HB       THR  66  -6.304   4.309 -10.854
  505    HG1  THR  66           HG1      THR  66  -6.152   5.127 -12.805
  506   1HG2  THR  66          1HG2      THR  66  -4.040   6.137 -10.102
  507   2HG2  THR  66          2HG2      THR  66  -5.044   5.229  -8.973
  508   3HG2  THR  66          3HG2      THR  66  -5.743   6.526  -9.943
  509    H    LYS  67           H        LYS  67  -3.484   4.938 -13.091
  510    HA   LYS  67           HA       LYS  67  -1.230   6.148 -11.915
  511   1HB   LYS  67          1HB       LYS  67   0.573   5.054 -13.162
  512   2HB   LYS  67          2HB       LYS  67  -0.167   3.953 -11.998
  513   1HG   LYS  67          1HG       LYS  67  -1.415   2.873 -13.815
  514   2HG   LYS  67          2HG       LYS  67  -0.697   4.006 -14.982
  515   1HD   LYS  67          1HD       LYS  67   1.536   3.158 -14.429
  516   2HD   LYS  67          2HD       LYS  67   0.827   2.027 -13.281
  517   1HE   LYS  67          1HE       LYS  67  -0.381   0.923 -15.118
  518   2HE   LYS  67          2HE       LYS  67   0.312   2.080 -16.254
  519   1HZ   LYS  67          1HZ       LYS  67   1.834   0.102 -14.649
  520   2HZ   LYS  67          2HZ       LYS  67   2.519   1.255 -15.673
  521   3HZ   LYS  67          3HZ       LYS  67   1.555   0.031 -16.316
  522   1H    MET   1          1H        MET   1  -2.823 -53.916  41.969
  523   2H    MET   1          2H        MET   1  -2.667 -53.762  43.644
  524   3H    MET   1          3H        MET   1  -1.356 -54.289  42.714
  525    HA   MET   1           HA       MET   1  -2.614 -51.627  42.504
  526   1HB   MET   1          1HB       MET   1  -1.478 -51.910  44.659
  527   2HB   MET   1          2HB       MET   1  -0.027 -52.453  43.850
  528   1HG   MET   1          1HG       MET   1   0.143 -50.233  42.745
  529   2HG   MET   1          2HG       MET   1  -1.247 -49.697  43.685
  530   1HE   MET   1          1HE       MET   1   1.705 -47.790  45.366
  531   2HE   MET   1          2HE       MET   1   0.128 -47.639  44.604
  532   3HE   MET   1          3HE       MET   1   1.513 -48.181  43.653
  533    H    MET   2           H        MET   2  -2.545 -51.422  40.305
  534    HA   MET   2           HA       MET   2   0.041 -51.072  39.101
  535   1HB   MET   2          1HB       MET   2  -0.255 -53.501  38.792
  536   2HB   MET   2          2HB       MET   2  -1.790 -53.214  37.991
  537   1HG   MET   2          1HG       MET   2  -0.678 -52.090  36.170
  538   2HG   MET   2          2HG       MET   2   0.875 -52.242  36.990
  539   1HE   MET   2          1HE       MET   2   1.314 -54.757  34.022
  540   2HE   MET   2          2HE       MET   2   1.995 -53.367  34.860
  541   3HE   MET   2          3HE       MET   2   0.465 -53.214  33.979
  542    H    THR   3           H        THR   3  -0.079 -49.352  37.888
  543    HA   THR   3           HA       THR   3  -2.350 -48.827  36.165
  544    HB   THR   3           HB       THR   3  -1.392 -46.778  38.174
  545    HG1  THR   3           HG1      THR   3  -3.479 -48.612  38.152
  546   1HG2  THR   3          1HG2      THR   3  -3.248 -45.390  37.381
  547   2HG2  THR   3          2HG2      THR   3  -3.652 -46.611  36.179
  548   3HG2  THR   3          3HG2      THR   3  -2.118 -45.753  36.066
  549    H    ALA   4           H        ALA   4  -1.776 -47.648  34.321
  550    HA   ALA   4           HA       ALA   4   0.994 -47.765  33.628
  551   1HB   ALA   4          1HB       ALA   4  -0.830 -48.106  32.006
  552   2HB   ALA   4          2HB       ALA   4   0.279 -46.849  31.493
  553   3HB   ALA   4          3HB       ALA   4  -1.281 -46.408  32.171
  554    H    SER   5           H        SER   5  -0.620 -45.510  35.458
  555    HA   SER   5           HA       SER   5   0.924 -43.213  34.517
  556   1HB   SER   5          1HB       SER   5  -1.081 -43.428  36.807
  557   2HB   SER   5          2HB       SER   5  -0.380 -41.930  36.162
  558    HG   SER   5           HG       SER   5  -1.407 -43.267  34.126
  559    H    ASP   6           H        ASP   6   1.574 -45.813  36.376
  560    HA   ASP   6           HA       ASP   6   2.730 -44.768  38.714
  561   1HB   ASP   6          1HB       ASP   6   3.810 -46.859  38.971
  562   2HB   ASP   6          2HB       ASP   6   2.272 -47.213  38.207
  563    H    ARG   7           H        ARG   7   4.015 -45.348  35.495
  564    HA   ARG   7           HA       ARG   7   6.007 -43.274  35.890
  565   1HB   ARG   7          1HB       ARG   7   7.250 -45.193  36.657
  566   2HB   ARG   7          2HB       ARG   7   6.793 -46.119  35.236
  567   1HG   ARG   7          1HG       ARG   7   9.128 -45.290  35.181
  568   2HG   ARG   7          2HG       ARG   7   8.166 -44.696  33.843
  569   1HD   ARG   7          1HD       ARG   7   9.571 -42.924  34.795
  570   2HD   ARG   7          2HD       ARG   7   7.868 -42.543  34.944
  571    HE   ARG   7           HE       ARG   7   8.935 -43.859  37.271
  572   1HH1  ARG   7          1HH1      ARG   7   8.564 -40.774  35.667
  573   2HH1  ARG   7          2HH1      ARG   7   8.703 -39.837  37.118
  574   1HH2  ARG   7          1HH2      ARG   7   9.036 -42.643  39.216
  575   2HH2  ARG   7          2HH2      ARG   7   8.953 -40.909  39.146
  576    H    LEU   8           H        LEU   8   5.252 -42.040  34.304
  577    HA   LEU   8           HA       LEU   8   5.817 -42.719  31.595
  578   1HB   LEU   8          1HB       LEU   8   3.691 -43.923  31.816
  579   2HB   LEU   8          2HB       LEU   8   2.905 -42.452  32.389
  580    HG   LEU   8           HG       LEU   8   3.219 -41.399  30.211
  581   1HD1  LEU   8          1HD1      LEU   8   4.051 -42.663  28.282
  582   2HD1  LEU   8          2HD1      LEU   8   4.483 -43.984  29.371
  583   3HD1  LEU   8          3HD1      LEU   8   5.303 -42.430  29.518
  584   1HD2  LEU   8          1HD2      LEU   8   1.179 -42.685  30.609
  585   2HD2  LEU   8          2HD2      LEU   8   1.983 -44.137  30.008
  586   3HD2  LEU   8          3HD2      LEU   8   1.669 -42.793  28.912
  587    H    GLY   9           H        GLY   9   6.735 -40.880  31.010
  588   1HA   GLY   9          1HA       GLY   9   5.679 -38.317  31.976
  589   2HA   GLY   9          2HA       GLY   9   7.228 -38.577  31.186
  590    H    ALA  10           H        ALA  10   3.728 -38.588  30.599
  591    HA   ALA  10           HA       ALA  10   4.038 -38.308  27.762
  592   1HB   ALA  10          1HB       ALA  10   2.015 -39.310  28.731
  593   2HB   ALA  10          2HB       ALA  10   1.614 -37.916  27.749
  594   3HB   ALA  10          3HB       ALA  10   1.614 -37.781  29.515
  595    H    ASP  11           H        ASP  11   5.264 -36.561  27.271
  596    HA   ASP  11           HA       ASP  11   5.125 -34.067  28.566
  597   1HB   ASP  11          1HB       ASP  11   6.646 -33.265  26.840
  598   2HB   ASP  11          2HB       ASP  11   7.156 -34.854  27.420
  599    HA   PRO  12           HA       PRO  12   1.709 -32.353  26.219
  600   1HB   PRO  12          1HB       PRO  12   1.363 -30.167  27.651
  601   2HB   PRO  12          2HB       PRO  12   1.133 -31.742  28.409
  602   1HG   PRO  12          1HG       PRO  12   3.507 -29.923  28.573
  603   2HG   PRO  12          2HG       PRO  12   2.699 -30.813  29.873
  604   1HD   PRO  12          1HD       PRO  12   4.982 -31.665  28.529
  605   2HD   PRO  12          2HD       PRO  12   3.880 -32.722  29.429
  606    H    THR  13           H        THR  13   4.730 -31.775  25.643
  607    HA   THR  13           HA       THR  13   5.332 -29.161  25.144
  608    HB   THR  13           HB       THR  13   6.054 -31.461  23.307
  609    HG1  THR  13           HG1      THR  13   7.226 -32.212  24.892
  610   1HG2  THR  13          1HG2      THR  13   8.133 -30.197  22.939
  611   2HG2  THR  13          2HG2      THR  13   7.522 -28.896  23.963
  612   3HG2  THR  13          3HG2      THR  13   6.724 -29.270  22.438
  613    H    GLN  14           H        GLN  14   4.852 -27.652  23.683
  614    HA   GLN  14           HA       GLN  14   3.679 -28.230  21.124
  615   1HB   GLN  14          1HB       GLN  14   1.677 -28.294  22.597
  616   2HB   GLN  14          2HB       GLN  14   2.041 -26.671  23.162
  617   1HG   GLN  14          1HG       GLN  14   1.799 -25.883  20.800
  618   2HG   GLN  14          2HG       GLN  14   1.235 -27.505  20.386
  619   1HE2  GLN  14          2HE2      GLN  14   0.453 -24.519  21.979
  620   2HE2  GLN  14          1HE2      GLN  14  -1.214 -24.858  22.251
  621    H    ALA  15           H        ALA  15   4.630 -26.801  19.787
  622    HA   ALA  15           HA       ALA  15   5.054 -24.051  20.661
  623   1HB   ALA  15          1HB       ALA  15   7.246 -25.747  19.448
  624   2HB   ALA  15          2HB       ALA  15   7.160 -25.218  21.119
  625   3HB   ALA  15          3HB       ALA  15   7.360 -24.025  19.838
  626    H    ALA  16           H        ALA  16   3.168 -23.874  19.236
  627    HA   ALA  16           HA       ALA  16   3.282 -24.485  16.484
  628   1HB   ALA  16          1HB       ALA  16   1.169 -24.236  17.670
  629   2HB   ALA  16          2HB       ALA  16   1.246 -23.092  16.328
  630   3HB   ALA  16          3HB       ALA  16   1.514 -22.531  17.970
  631    H    SER  17           H        SER  17   4.585 -23.548  15.063
  632    HA   SER  17           HA       SER  17   5.882 -21.043  15.518
  633   1HB   SER  17          1HB       SER  17   6.825 -21.405  13.249
  634   2HB   SER  17          2HB       SER  17   7.014 -22.830  14.279
  635    HG   SER  17           HG       SER  17   4.740 -22.582  12.612
  636    H    SER  18           H        SER  18   4.981 -19.120  15.231
  637    HA   SER  18           HA       SER  18   2.872 -18.807  13.217
  638   1HB   SER  18          1HB       SER  18   2.207 -16.802  14.755
  639   2HB   SER  18          2HB       SER  18   1.801 -18.431  15.278
  640    HG   SER  18           HG       SER  18   4.128 -17.012  16.066
  641    HA   PRO  19           HA       PRO  19   6.334 -16.223  11.687
  642   1HB   PRO  19          1HB       PRO  19   5.143 -16.749   9.047
  643   2HB   PRO  19          2HB       PRO  19   6.759 -17.163   9.653
  644   1HG   PRO  19          1HG       PRO  19   4.870 -19.025   9.183
  645   2HG   PRO  19          2HG       PRO  19   6.066 -19.207  10.479
  646   1HD   PRO  19          1HD       PRO  19   3.202 -18.316  10.652
  647   2HD   PRO  19          2HD       PRO  19   4.095 -19.439  11.707
  648    H    GLY  20           H        GLY  20   6.339 -14.255  10.369
  649   1HA   GLY  20          1HA       GLY  20   4.677 -12.759   9.092
  650   2HA   GLY  20          2HA       GLY  20   3.777 -12.803  10.603
  651    H    GLY  21           H        GLY  21   4.681 -11.862  12.470
  652   1HA   GLY  21          1HA       GLY  21   6.014 -10.384  13.665
  653   2HA   GLY  21          2HA       GLY  21   7.203 -10.470  12.369
  654    H    ALA  22           H        ALA  22   6.392  -8.118  13.837
  655    HA   ALA  22           HA       ALA  22   4.880  -6.510  11.958
  656   1HB   ALA  22          1HB       ALA  22   5.229  -4.699  13.546
  657   2HB   ALA  22          2HB       ALA  22   6.329  -5.716  14.480
  658   3HB   ALA  22          3HB       ALA  22   4.622  -6.135  14.354
  659    H    ARG  23           H        ARG  23   5.762  -5.373  10.331
  660    HA   ARG  23           HA       ARG  23   8.652  -4.798  10.404
  661   1HB   ARG  23          1HB       ARG  23   8.732  -5.122   7.988
  662   2HB   ARG  23          2HB       ARG  23   8.132  -6.577   8.768
  663   1HG   ARG  23          1HG       ARG  23   5.790  -5.761   8.203
  664   2HG   ARG  23          2HG       ARG  23   6.553  -4.546   7.182
  665   1HD   ARG  23          1HD       ARG  23   6.001  -6.350   5.750
  666   2HD   ARG  23          2HD       ARG  23   7.730  -6.463   6.017
  667    HE   ARG  23           HE       ARG  23   5.679  -8.228   7.149
  668   1HH1  ARG  23          1HH1      ARG  23   9.067  -7.489   6.720
  669   2HH1  ARG  23          2HH1      ARG  23   9.594  -9.081   7.182
  670   1HH2  ARG  23          1HH2      ARG  23   6.359 -10.314   7.753
  671   2HH2  ARG  23          2HH2      ARG  23   8.050 -10.682   7.781
  672    H    ALA  24           H        ALA  24   9.263  -2.757   9.951
  673    HA   ALA  24           HA       ALA  24   7.103  -0.789   9.674
  674   1HB   ALA  24          1HB       ALA  24   8.493  -0.594  11.663
  675   2HB   ALA  24          2HB       ALA  24   8.691   0.810  10.621
  676   3HB   ALA  24          3HB       ALA  24   9.935  -0.430  10.657
  677    H    VAL  25           H        VAL  25   6.833   0.152   7.786
  678    HA   VAL  25           HA       VAL  25   9.109   0.423   5.931
  679    HB   VAL  25           HB       VAL  25   7.420   0.385   4.089
  680   1HG1  VAL  25          1HG1      VAL  25   6.988  -2.035   4.171
  681   2HG1  VAL  25          2HG1      VAL  25   7.378  -2.046   5.890
  682   3HG1  VAL  25          3HG1      VAL  25   8.633  -1.660   4.711
  683   1HG2  VAL  25          1HG2      VAL  25   5.503  -0.333   6.312
  684   2HG2  VAL  25          2HG2      VAL  25   5.140  -0.470   4.592
  685   3HG2  VAL  25          3HG2      VAL  25   5.448   1.116   5.308
  686    H    SER  26           H        SER  26   9.414   2.372   4.954
  687    HA   SER  26           HA       SER  26   8.013   4.603   6.238
  688   1HB   SER  26          1HB       SER  26  10.663   4.538   4.771
  689   2HB   SER  26          2HB       SER  26   9.948   5.979   5.517
  690    HG   SER  26           HG       SER  26  10.505   3.584   6.939
  691    H    ILE  27           H        ILE  27   7.453   6.449   5.104
  692    HA   ILE  27           HA       ILE  27   6.964   6.150   2.224
  693    HB   ILE  27           HB       ILE  27   4.975   6.935   4.355
  694   1HG1  ILE  27          1HG1      ILE  27   3.408   5.678   2.850
  695   2HG1  ILE  27          2HG1      ILE  27   4.778   5.292   1.811
  696   1HG2  ILE  27          1HG2      ILE  27   5.036   8.911   2.943
  697   2HG2  ILE  27          2HG2      ILE  27   3.542   8.013   2.649
  698   3HG2  ILE  27          3HG2      ILE  27   4.869   7.908   1.498
  699   1HD1  ILE  27          1HD1      ILE  27   4.539   4.491   4.708
  700   2HD1  ILE  27          2HD1      ILE  27   5.801   4.004   3.564
  701   3HD1  ILE  27          3HD1      ILE  27   4.137   3.469   3.322
  702    H    VAL  28           H        VAL  28   7.664   7.875   1.071
  703    HA   VAL  28           HA       VAL  28   8.642  10.183   2.600
  704    HB   VAL  28           HB       VAL  28  10.037  10.705   0.580
  705   1HG1  VAL  28          1HG1      VAL  28  11.729   8.985   1.048
  706   2HG1  VAL  28          2HG1      VAL  28  10.521   8.012   1.875
  707   3HG1  VAL  28          3HG1      VAL  28  10.984   9.584   2.530
  708   1HG2  VAL  28          1HG2      VAL  28   9.127   7.953  -0.306
  709   2HG2  VAL  28          2HG2      VAL  28  10.430   8.884  -1.045
  710   3HG2  VAL  28          3HG2      VAL  28   8.770   9.475  -1.115
  711    H    GLY  29           H        GLY  29   6.894  11.479   2.751
  712   1HA   GLY  29          1HA       GLY  29   5.454  13.144   1.976
  713   2HA   GLY  29          2HA       GLY  29   5.948  12.784   0.336
  714    H    ASN  30           H        ASN  30   5.064  10.931  -0.702
  715    HA   ASN  30           HA       ASN  30   2.918   9.476   0.583
  716   1HB   ASN  30          1HB       ASN  30   1.237   9.952  -1.115
  717   2HB   ASN  30          2HB       ASN  30   1.757  11.456  -0.385
  718   1HD2  ASN  30          2HD2      ASN  30   0.499  10.888  -2.969
  719   2HD2  ASN  30          1HD2      ASN  30   1.553  11.560  -4.170
  720    H    GLN  31           H        GLN  31   5.626   9.110  -0.673
  721    HA   GLN  31           HA       GLN  31   4.934   7.316  -2.897
  722   1HB   GLN  31          1HB       GLN  31   6.474   9.176  -3.422
  723   2HB   GLN  31          2HB       GLN  31   7.591   8.616  -2.179
  724   1HG   GLN  31          1HG       GLN  31   7.900   6.530  -3.465
  725   2HG   GLN  31          2HG       GLN  31   6.830   7.152  -4.705
  726   1HE2  GLN  31          2HE2      GLN  31   8.398   7.130  -6.291
  727   2HE2  GLN  31          1HE2      GLN  31   9.699   8.272  -6.313
  728    H    ILE  32           H        ILE  32   5.933   5.282  -3.038
  729    HA   ILE  32           HA       ILE  32   7.487   4.174  -0.883
  730    HB   ILE  32           HB       ILE  32   5.232   4.122   0.164
  731   1HG1  ILE  32          1HG1      ILE  32   6.309   1.369  -0.571
  732   2HG1  ILE  32          2HG1      ILE  32   6.910   2.382   0.734
  733   1HG2  ILE  32          1HG2      ILE  32   3.870   3.938  -1.857
  734   2HG2  ILE  32          2HG2      ILE  32   3.489   2.645  -0.722
  735   3HG2  ILE  32          3HG2      ILE  32   4.485   2.308  -2.137
  736   1HD1  ILE  32          1HD1      ILE  32   4.179   1.142   0.543
  737   2HD1  ILE  32          2HD1      ILE  32   4.729   2.187   1.855
  738   3HD1  ILE  32          3HD1      ILE  32   5.497   0.626   1.588
  739    H    ASP  33           H        ASP  33   8.178   1.945  -1.419
  740    HA   ASP  33           HA       ASP  33   7.813   1.346  -4.284
  741   1HB   ASP  33          1HB       ASP  33  10.158   1.826  -3.363
  742   2HB   ASP  33          2HB       ASP  33  10.034   0.293  -2.521
  743    H    SER  34           H        SER  34   7.467  -0.778  -4.940
  744    HA   SER  34           HA       SER  34   5.589  -2.188  -3.340
  745   1HB   SER  34          1HB       SER  34   5.750  -3.907  -5.194
  746   2HB   SER  34          2HB       SER  34   5.447  -2.254  -5.757
  747    HG   SER  34           HG       SER  34   7.933  -2.277  -5.895
  748    H    ARG  35           H        ARG  35   9.010  -2.340  -3.578
  749    HA   ARG  35           HA       ARG  35   9.401  -5.065  -2.823
  750   1HB   ARG  35          1HB       ARG  35  11.143  -2.706  -3.187
  751   2HB   ARG  35          2HB       ARG  35  11.704  -3.828  -1.954
  752   1HG   ARG  35          1HG       ARG  35  12.774  -4.455  -3.978
  753   2HG   ARG  35          2HG       ARG  35  11.522  -5.666  -3.693
  754   1HD   ARG  35          1HD       ARG  35  11.601  -5.000  -6.034
  755   2HD   ARG  35          2HD       ARG  35  10.061  -4.537  -5.308
  756    HE   ARG  35           HE       ARG  35  11.060  -2.265  -5.095
  757   1HH1  ARG  35          1HH1      ARG  35  12.156  -4.430  -7.616
  758   2HH1  ARG  35          2HH1      ARG  35  12.671  -3.143  -8.654
  759   1HH2  ARG  35          1HH2      ARG  35  11.716  -0.587  -6.448
  760   2HH2  ARG  35          2HH2      ARG  35  12.414  -0.953  -7.998
  761    H    GLU  36           H        GLU  36   9.136  -2.064  -1.004
  762    HA   GLU  36           HA       GLU  36   9.935  -3.002   1.501
  763   1HB   GLU  36          1HB       GLU  36   7.867  -0.877   0.886
  764   2HB   GLU  36          2HB       GLU  36   8.698  -1.096   2.425
  765   1HG   GLU  36          1HG       GLU  36   9.947  -0.282  -0.195
  766   2HG   GLU  36          2HG       GLU  36   9.688   0.741   1.218
  767    H    LEU  37           H        LEU  37   6.761  -3.004  -0.035
  768    HA   LEU  37           HA       LEU  37   5.397  -4.082   2.237
  769   1HB   LEU  37          1HB       LEU  37   4.535  -3.813  -0.662
  770   2HB   LEU  37          2HB       LEU  37   3.480  -4.310   0.651
  771    HG   LEU  37           HG       LEU  37   4.811  -1.616   0.378
  772   1HD1  LEU  37          1HD1      LEU  37   1.948  -2.500   0.007
  773   2HD1  LEU  37          2HD1      LEU  37   3.037  -1.858  -1.223
  774   3HD1  LEU  37          3HD1      LEU  37   2.470  -0.813   0.093
  775   1HD2  LEU  37          1HD2      LEU  37   3.445  -0.966   2.320
  776   2HD2  LEU  37          2HD2      LEU  37   4.601  -2.242   2.708
  777   3HD2  LEU  37          3HD2      LEU  37   2.894  -2.641   2.479
  778    H    PHE  38           H        PHE  38   6.361  -5.364  -0.919
  779    HA   PHE  38           HA       PHE  38   5.540  -8.066  -0.136
  780   1HB   PHE  38          1HB       PHE  38   6.524  -7.018  -2.812
  781   2HB   PHE  38          2HB       PHE  38   5.814  -8.604  -2.518
  782    HD1  PHE  38           HD1      PHE  38   3.415  -8.646  -1.555
  783    HD2  PHE  38           HD2      PHE  38   5.122  -5.250  -3.522
  784    HE1  PHE  38           HE1      PHE  38   1.156  -7.752  -1.977
  785    HE2  PHE  38           HE2      PHE  38   2.848  -4.383  -3.954
  786    HZ   PHE  38           HZ       PHE  38   0.866  -5.636  -3.185
  787    H    THR  39           H        THR  39   7.885  -6.857   1.074
  788    HA   THR  39           HA       THR  39  10.271  -7.765  -0.081
  789    HB   THR  39           HB       THR  39  10.374  -6.097   1.636
  790    HG1  THR  39           HG1      THR  39  11.905  -8.179   1.602
  791   1HG2  THR  39          1HG2      THR  39   8.377  -6.743   2.928
  792   2HG2  THR  39          2HG2      THR  39   9.785  -6.537   3.967
  793   3HG2  THR  39          3HG2      THR  39   9.250  -8.164   3.526
  794    H    VAL  40           H        VAL  40   7.983  -9.345   2.087
  795    HA   VAL  40           HA       VAL  40   9.561 -11.825   1.848
  796    HB   VAL  40           HB       VAL  40   8.636 -12.560   4.028
  797   1HG1  VAL  40          1HG1      VAL  40  10.842 -11.543   3.899
  798   2HG1  VAL  40          2HG1      VAL  40  10.059 -11.148   5.430
  799   3HG1  VAL  40          3HG1      VAL  40  10.141  -9.943   4.138
  800   1HG2  VAL  40          1HG2      VAL  40   7.543  -9.744   4.162
  801   2HG2  VAL  40          2HG2      VAL  40   7.629 -10.860   5.519
  802   3HG2  VAL  40          3HG2      VAL  40   6.608 -11.232   4.143
  803    H    ASP  41           H        ASP  41   6.249 -10.600   2.391
  804    HA   ASP  41           HA       ASP  41   5.084 -13.062   1.392
  805   1HB   ASP  41          1HB       ASP  41   4.213 -11.449   3.294
  806   2HB   ASP  41          2HB       ASP  41   3.526 -10.541   1.943
  807    H    ARG  42           H        ARG  42   3.012 -12.330  -0.147
  808    HA   ARG  42           HA       ARG  42   4.104 -10.682  -2.320
  809   1HB   ARG  42          1HB       ARG  42   4.538 -13.085  -2.808
  810   2HB   ARG  42          2HB       ARG  42   2.804 -13.386  -2.751
  811   1HG   ARG  42          1HG       ARG  42   2.449 -11.922  -4.654
  812   2HG   ARG  42          2HG       ARG  42   4.150 -11.475  -4.669
  813   1HD   ARG  42          1HD       ARG  42   3.138 -14.288  -5.107
  814   2HD   ARG  42          2HD       ARG  42   3.512 -13.143  -6.402
  815    HE   ARG  42           HE       ARG  42   5.777 -13.256  -4.813
  816   1HH1  ARG  42          1HH1      ARG  42   3.899 -15.483  -6.739
  817   2HH1  ARG  42          2HH1      ARG  42   5.262 -16.471  -7.163
  818   1HH2  ARG  42          1HH2      ARG  42   7.587 -14.519  -5.411
  819   2HH2  ARG  42          2HH2      ARG  42   7.360 -15.891  -6.454
  820    H    GLU  43           H        GLU  43   1.816 -10.962  -0.136
  821    HA   GLU  43           HA       GLU  43  -0.140  -9.489  -1.715
  822   1HB   GLU  43          1HB       GLU  43  -0.832 -11.870  -1.818
  823   2HB   GLU  43          2HB       GLU  43  -0.827 -11.937  -0.069
  824   1HG   GLU  43          1HG       GLU  43  -2.661 -10.286  -0.023
  825   2HG   GLU  43          2HG       GLU  43  -2.670 -10.265  -1.801
  826    H    ILE  44           H        ILE  44  -1.118  -7.915  -0.519
  827    HA   ILE  44           HA       ILE  44  -0.508  -7.811   2.358
  828    HB   ILE  44           HB       ILE  44  -0.546  -5.498   0.391
  829   1HG1  ILE  44          1HG1      ILE  44   1.508  -6.851   0.265
  830   2HG1  ILE  44          2HG1      ILE  44   1.828  -5.251   0.907
  831   1HG2  ILE  44          1HG2      ILE  44   0.104  -4.085   2.284
  832   2HG2  ILE  44          2HG2      ILE  44  -0.061  -5.455   3.376
  833   3HG2  ILE  44          3HG2      ILE  44  -1.482  -4.806   2.553
  834   1HD1  ILE  44          1HD1      ILE  44   3.090  -6.936   2.087
  835   2HD1  ILE  44          2HD1      ILE  44   1.609  -7.785   2.515
  836   3HD1  ILE  44          3HD1      ILE  44   1.914  -6.181   3.159
  837    H    VAL  45           H        VAL  45  -2.144  -7.092   3.691
  838    HA   VAL  45           HA       VAL  45  -4.811  -6.943   2.462
  839    HB   VAL  45           HB       VAL  45  -4.136  -7.399   5.386
  840   1HG1  VAL  45          1HG1      VAL  45  -6.467  -8.148   5.546
  841   2HG1  VAL  45          2HG1      VAL  45  -6.707  -7.775   3.844
  842   3HG1  VAL  45          3HG1      VAL  45  -6.361  -6.474   4.983
  843   1HG2  VAL  45          1HG2      VAL  45  -4.685  -9.771   4.985
  844   2HG2  VAL  45          2HG2      VAL  45  -3.266  -9.256   4.062
  845   3HG2  VAL  45          3HG2      VAL  45  -4.823  -9.425   3.261
  846    H    ILE  46           H        ILE  46  -6.168  -5.203   2.872
  847    HA   ILE  46           HA       ILE  46  -4.972  -2.900   4.275
  848    HB   ILE  46           HB       ILE  46  -6.262  -2.703   1.537
  849   1HG1  ILE  46          1HG1      ILE  46  -3.349  -2.470   2.353
  850   2HG1  ILE  46          2HG1      ILE  46  -4.066  -3.732   1.337
  851   1HG2  ILE  46          1HG2      ILE  46  -4.876  -0.582   3.199
  852   2HG2  ILE  46          2HG2      ILE  46  -6.616  -0.761   3.022
  853   3HG2  ILE  46          3HG2      ILE  46  -5.630  -0.350   1.617
  854   1HD1  ILE  46          1HD1      ILE  46  -3.734  -0.817   0.652
  855   2HD1  ILE  46          2HD1      ILE  46  -4.590  -1.988  -0.347
  856   3HD1  ILE  46          3HD1      ILE  46  -2.867  -2.193  -0.038
  857    H    ALA  47           H        ALA  47  -6.423  -2.600   5.896
  858    HA   ALA  47           HA       ALA  47  -9.232  -3.182   5.505
  859   1HB   ALA  47          1HB       ALA  47  -8.052  -3.865   7.564
  860   2HB   ALA  47          2HB       ALA  47  -9.414  -2.799   7.899
  861   3HB   ALA  47          3HB       ALA  47  -7.765  -2.171   7.959
  862    H    HIS  48           H        HIS  48 -10.816  -1.670   5.306
  863    HA   HIS  48           HA       HIS  48 -10.215   1.160   5.767
  864   1HB   HIS  48          1HB       HIS  48  -9.761   0.774   3.394
  865   2HB   HIS  48          2HB       HIS  48 -11.346   0.057   3.183
  866    HD1  HIS  48           HD1      HIS  48  -9.841   3.385   4.216
  867    HD2  HIS  48           HD2      HIS  48 -13.251   1.845   2.406
  868    HE1  HIS  48           HE1      HIS  48 -11.134   5.382   3.439
  869    HE2  HIS  48           HE2      HIS  48 -13.325   4.432   2.630
  870    H    GLY  49           H        GLY  49 -11.675   1.066   7.583
  871   1HA   GLY  49          1HA       GLY  49 -13.734   1.614   8.389
  872   2HA   GLY  49          2HA       GLY  49 -14.448   1.295   6.805
  873    H    ASP  50           H        ASP  50 -15.783  -0.358   6.833
  874    HA   ASP  50           HA       ASP  50 -15.315  -2.561   8.721
  875   1HB   ASP  50          1HB       ASP  50 -17.744  -1.713   7.108
  876   2HB   ASP  50          2HB       ASP  50 -17.649  -3.289   7.890
  877    H    ASP  51           H        ASP  51 -14.932  -1.720   5.426
  878    HA   ASP  51           HA       ASP  51 -15.032  -4.496   4.520
  879   1HB   ASP  51          1HB       ASP  51 -16.092  -2.493   3.273
  880   2HB   ASP  51          2HB       ASP  51 -14.451  -2.035   2.859
  881    H    ARG  52           H        ARG  52 -13.187  -5.225   3.104
  882    HA   ARG  52           HA       ARG  52 -10.599  -4.075   3.846
  883   1HB   ARG  52          1HB       ARG  52 -11.387  -6.965   4.353
  884   2HB   ARG  52          2HB       ARG  52  -9.718  -6.391   4.320
  885   1HG   ARG  52          1HG       ARG  52 -10.233  -4.882   6.207
  886   2HG   ARG  52          2HG       ARG  52 -11.872  -5.541   6.256
  887   1HD   ARG  52          1HD       ARG  52 -10.943  -7.795   6.656
  888   2HD   ARG  52          2HD       ARG  52  -9.305  -7.109   6.660
  889    HE   ARG  52           HE       ARG  52 -11.018  -5.852   8.588
  890   1HH1  ARG  52          1HH1      ARG  52  -9.011  -8.687   8.023
  891   2HH1  ARG  52          2HH1      ARG  52  -8.779  -8.995   9.705
  892   1HH2  ARG  52          1HH2      ARG  52 -10.697  -6.290  10.804
  893   2HH2  ARG  52          2HH2      ARG  52  -9.737  -7.646  11.292
  894    H    TYR  53           H        TYR  53  -9.018  -4.370   2.363
  895    HA   TYR  53           HA       TYR  53  -9.713  -5.788  -0.140
  896   1HB   TYR  53          1HB       TYR  53  -8.080  -3.243   0.186
  897   2HB   TYR  53          2HB       TYR  53  -8.458  -4.043  -1.342
  898    HD1  TYR  53           HD1      TYR  53 -10.070  -2.360   1.572
  899    HD2  TYR  53           HD2      TYR  53 -10.408  -3.471  -2.509
  900    HE1  TYR  53           HE1      TYR  53 -12.107  -1.014   1.388
  901    HE2  TYR  53           HE2      TYR  53 -12.433  -2.110  -2.723
  902    HH   TYR  53           HH       TYR  53 -14.190  -1.236  -1.272
  903    H    ARG  54           H        ARG  54  -7.590  -6.096  -1.451
  904    HA   ARG  54           HA       ARG  54  -5.296  -6.714   0.241
  905   1HB   ARG  54          1HB       ARG  54  -6.688  -8.709  -1.569
  906   2HB   ARG  54          2HB       ARG  54  -5.052  -8.926  -0.949
  907   1HG   ARG  54          1HG       ARG  54  -5.992  -8.720   1.368
  908   2HG   ARG  54          2HG       ARG  54  -7.600  -8.799   0.649
  909   1HD   ARG  54          1HD       ARG  54  -5.469 -10.903   0.281
  910   2HD   ARG  54          2HD       ARG  54  -6.706 -10.983   1.525
  911    HE   ARG  54           HE       ARG  54  -8.161 -10.713  -0.732
  912   1HH1  ARG  54          1HH1      ARG  54  -5.556 -12.899   0.135
  913   2HH1  ARG  54          2HH1      ARG  54  -6.191 -14.195  -0.833
  914   1HH2  ARG  54          1HH2      ARG  54  -8.964 -12.402  -1.981
  915   2HH2  ARG  54          2HH2      ARG  54  -8.105 -13.921  -2.031
  916    H    LEU  55           H        LEU  55  -3.747  -5.532  -0.644
  917    HA   LEU  55           HA       LEU  55  -3.511  -5.091  -3.487
  918   1HB   LEU  55          1HB       LEU  55  -2.784  -3.401  -1.845
  919   2HB   LEU  55          2HB       LEU  55  -1.562  -4.518  -1.252
  920    HG   LEU  55           HG       LEU  55  -0.455  -4.454  -3.480
  921   1HD1  LEU  55          1HD1      LEU  55  -1.079  -2.709  -5.103
  922   2HD1  LEU  55          2HD1      LEU  55  -2.484  -2.298  -4.110
  923   3HD1  LEU  55          3HD1      LEU  55  -2.381  -3.873  -4.879
  924   1HD2  LEU  55          1HD2      LEU  55   0.509  -2.218  -3.235
  925   2HD2  LEU  55          2HD2      LEU  55   0.340  -3.042  -1.684
  926   3HD2  LEU  55          3HD2      LEU  55  -0.800  -1.772  -2.140
  927    H    ARG  56           H        ARG  56  -2.846  -6.730  -4.760
  928    HA   ARG  56           HA       ARG  56  -1.102  -8.784  -3.573
  929   1HB   ARG  56          1HB       ARG  56  -3.526  -9.375  -4.217
  930   2HB   ARG  56          2HB       ARG  56  -3.003  -9.219  -5.887
  931   1HG   ARG  56          1HG       ARG  56  -1.344 -10.984  -5.524
  932   2HG   ARG  56          2HG       ARG  56  -1.881 -11.151  -3.868
  933   1HD   ARG  56          1HD       ARG  56  -4.210 -11.597  -4.852
  934   2HD   ARG  56          2HD       ARG  56  -3.381 -11.796  -6.398
  935    HE   ARG  56           HE       ARG  56  -2.290 -13.374  -4.238
  936   1HH1  ARG  56          1HH1      ARG  56  -4.553 -13.310  -6.922
  937   2HH1  ARG  56          2HH1      ARG  56  -4.747 -15.041  -6.942
  938   1HH2  ARG  56          1HH2      ARG  56  -2.568 -15.620  -4.270
  939   2HH2  ARG  56          2HH2      ARG  56  -3.619 -16.351  -5.439
  940    H    LEU  57           H        LEU  57   0.677  -9.456  -4.666
  941    HA   LEU  57           HA       LEU  57   1.369  -8.002  -7.139
  942   1HB   LEU  57          1HB       LEU  57   2.851  -7.535  -5.206
  943   2HB   LEU  57          2HB       LEU  57   3.183  -9.254  -5.056
  944    HG   LEU  57           HG       LEU  57   4.214  -9.187  -7.346
  945   1HD1  LEU  57          1HD1      LEU  57   4.844  -6.984  -8.257
  946   2HD1  LEU  57          2HD1      LEU  57   3.845  -6.203  -7.033
  947   3HD1  LEU  57          3HD1      LEU  57   3.100  -7.236  -8.256
  948   1HD2  LEU  57          1HD2      LEU  57   5.443  -7.322  -5.301
  949   2HD2  LEU  57          2HD2      LEU  57   6.298  -8.122  -6.622
  950   3HD2  LEU  57          3HD2      LEU  57   5.592  -9.081  -5.321
  951    H    THR  58           H        THR  58   1.944  -9.125  -8.908
  952    HA   THR  58           HA       THR  58   1.439 -11.960  -9.039
  953    HB   THR  58           HB       THR  58   1.958 -11.764 -11.427
  954    HG1  THR  58           HG1      THR  58   2.880  -9.226 -10.585
  955   1HG2  THR  58          1HG2      THR  58  -0.310 -11.150 -10.717
  956   2HG2  THR  58          2HG2      THR  58   0.196 -10.175 -12.086
  957   3HG2  THR  58          3HG2      THR  58   0.210  -9.488 -10.459
  958    H    SER  59           H        SER  59   3.192 -13.184 -10.512
  959    HA   SER  59           HA       SER  59   5.412 -13.766  -9.007
  960   1HB   SER  59          1HB       SER  59   6.411 -14.656 -11.156
  961   2HB   SER  59          2HB       SER  59   4.773 -15.213 -10.827
  962    HG   SER  59           HG       SER  59   3.987 -13.758 -12.327
  963    H    GLN  60           H        GLN  60   5.018 -11.122 -11.267
  964    HA   GLN  60           HA       GLN  60   6.945  -9.483 -10.145
  965   1HB   GLN  60          1HB       GLN  60   8.602 -11.140 -10.995
  966   2HB   GLN  60          2HB       GLN  60   8.017 -10.874 -12.626
  967   1HG   GLN  60          1HG       GLN  60  10.104  -9.665 -12.162
  968   2HG   GLN  60          2HG       GLN  60   8.783  -8.586 -12.571
  969   1HE2  GLN  60          2HE2      GLN  60   9.775  -6.838 -11.566
  970   2HE2  GLN  60          1HE2      GLN  60   9.910  -6.702  -9.842
  971    H    ASN  61           H        ASN  61   5.028 -10.455 -12.795
  972    HA   ASN  61           HA       ASN  61   5.386  -8.532 -14.736
  973   1HB   ASN  61          1HB       ASN  61   2.804  -9.892 -13.899
  974   2HB   ASN  61          2HB       ASN  61   2.941  -8.877 -15.330
  975   1HD2  ASN  61          2HD2      ASN  61   2.293 -11.694 -15.120
  976   2HD2  ASN  61          1HD2      ASN  61   3.485 -12.555 -16.052
  977    H    LYS  62           H        LYS  62   2.733  -8.330 -12.346
  978    HA   LYS  62           HA       LYS  62   3.237  -5.502 -11.939
  979   1HB   LYS  62          1HB       LYS  62   0.967  -4.799 -12.642
  980   2HB   LYS  62          2HB       LYS  62   1.924  -5.398 -13.978
  981   1HG   LYS  62          1HG       LYS  62   0.743  -7.565 -13.821
  982   2HG   LYS  62          2HG       LYS  62  -0.258  -6.900 -12.530
  983   1HD   LYS  62          1HD       LYS  62  -1.102  -5.198 -14.056
  984   2HD   LYS  62          2HD       LYS  62  -0.077  -5.819 -15.350
  985   1HE   LYS  62          1HE       LYS  62  -2.269  -6.659 -15.724
  986   2HE   LYS  62          2HE       LYS  62  -1.314  -8.009 -15.113
  987   1HZ   LYS  62          1HZ       LYS  62  -3.130  -6.335 -13.468
  988   2HZ   LYS  62          2HZ       LYS  62  -2.300  -7.711 -12.962
  989   3HZ   LYS  62          3HZ       LYS  62  -3.532  -7.849 -14.106
  990    H    LEU  63           H        LEU  63   0.906  -4.755 -10.773
  991    HA   LEU  63           HA       LEU  63   0.230  -6.775  -8.779
  992   1HB   LEU  63          1HB       LEU  63   0.364  -5.143  -6.933
  993   2HB   LEU  63          2HB       LEU  63   1.933  -5.423  -7.662
  994    HG   LEU  63           HG       LEU  63   0.218  -3.028  -8.340
  995   1HD1  LEU  63          1HD1      LEU  63   1.550  -1.731  -6.769
  996   2HD1  LEU  63          2HD1      LEU  63   2.352  -3.200  -6.231
  997   3HD1  LEU  63          3HD1      LEU  63   0.619  -2.998  -5.946
  998   1HD2  LEU  63          1HD2      LEU  63   3.174  -3.589  -8.680
  999   2HD2  LEU  63          2HD2      LEU  63   2.375  -2.057  -9.034
 1000   3HD2  LEU  63          3HD2      LEU  63   1.972  -3.500  -9.968
 1001    H    ILE  64           H        ILE  64  -1.753  -6.099  -7.554
 1002    HA   ILE  64           HA       ILE  64  -3.534  -4.304  -8.986
 1003    HB   ILE  64           HB       ILE  64  -5.259  -6.185  -9.251
 1004   1HG1  ILE  64          1HG1      ILE  64  -4.150  -8.446  -9.828
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.759  -7.851  -8.931
 1006   1HG2  ILE  64          1HG2      ILE  64  -4.436  -6.799 -11.473
 1007   2HG2  ILE  64          2HG2      ILE  64  -2.875  -6.118 -11.083
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.298  -5.070 -11.153
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.188  -9.309  -7.591
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.527  -8.183  -7.793
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.080  -7.696  -6.913
 1012    H    LEU  65           H        LEU  65  -5.800  -4.495  -7.994
 1013    HA   LEU  65           HA       LEU  65  -5.540  -4.918  -5.096
 1014   1HB   LEU  65          1HB       LEU  65  -5.821  -2.522  -5.733
 1015   2HB   LEU  65          2HB       LEU  65  -7.318  -2.943  -6.546
 1016    HG   LEU  65           HG       LEU  65  -8.255  -3.673  -4.345
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.706  -2.529  -3.243
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.173  -4.226  -3.225
 1019   3HD1  LEU  65          3HD1      LEU  65  -7.093  -3.050  -2.278
 1020   1HD2  LEU  65          1HD2      LEU  65  -8.705  -1.416  -5.209
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.260  -0.834  -4.392
 1022   3HD2  LEU  65          3HD2      LEU  65  -8.613  -1.444  -3.444
 1023    H    THR  66           H        THR  66  -6.738  -6.643  -4.439
 1024    HA   THR  66           HA       THR  66  -9.389  -7.045  -5.639
 1025    HB   THR  66           HB       THR  66  -7.743  -8.585  -6.693
 1026    HG1  THR  66           HG1      THR  66  -8.834 -10.573  -5.373
 1027   1HG2  THR  66          1HG2      THR  66  -7.214  -9.557  -3.872
 1028   2HG2  THR  66          2HG2      THR  66  -6.088  -8.657  -4.886
 1029   3HG2  THR  66          3HG2      THR  66  -6.585 -10.279  -5.361
 1030    H    LYS  67           H        LYS  67 -10.466  -8.953  -4.312
 1031    HA   LYS  67           HA       LYS  67  -9.944  -8.604  -1.428
 1032   1HB   LYS  67          1HB       LYS  67 -12.642  -8.465  -2.808
 1033   2HB   LYS  67          2HB       LYS  67 -12.442  -8.656  -1.080
 1034   1HG   LYS  67          1HG       LYS  67 -11.328  -6.510  -0.942
 1035   2HG   LYS  67          2HG       LYS  67 -11.477  -6.295  -2.693
 1036   1HD   LYS  67          1HD       LYS  67 -13.207  -5.057  -1.419
 1037   2HD   LYS  67          2HD       LYS  67 -13.905  -6.289  -2.491
 1038   1HE   LYS  67          1HE       LYS  67 -14.140  -7.817  -0.591
 1039   2HE   LYS  67          2HE       LYS  67 -13.437  -6.598   0.476
 1040   1HZ   LYS  67          1HZ       LYS  67 -15.868  -6.709   0.548
 1041   2HZ   LYS  67          2HZ       LYS  67 -15.928  -6.188  -1.059
 1042   3HZ   LYS  67          3HZ       LYS  67 -15.278  -5.184   0.134
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1 -29.722  60.052  28.251
    2   2H    MET   1          2H        MET   1 -28.196  60.511  27.695
    3   3H    MET   1          3H        MET   1 -28.334  59.685  29.166
    4    HA   MET   1           HA       MET   1 -29.156  57.734  28.049
    5   1HB   MET   1          1HB       MET   1 -28.642  59.371  25.536
    6   2HB   MET   1          2HB       MET   1 -28.946  57.633  25.550
    7   1HG   MET   1          1HG       MET   1 -31.176  58.024  26.510
    8   2HG   MET   1          2HG       MET   1 -30.872  59.764  26.451
    9   1HE   MET   1          1HE       MET   1 -33.481  59.300  23.593
   10   2HE   MET   1          2HE       MET   1 -33.128  60.041  25.145
   11   3HE   MET   1          3HE       MET   1 -33.429  58.308  25.040
   12    H    MET   2           H        MET   2 -27.542  56.436  28.579
   13    HA   MET   2           HA       MET   2 -24.827  57.024  27.579
   14   1HB   MET   2          1HB       MET   2 -25.624  55.665  30.150
   15   2HB   MET   2          2HB       MET   2 -23.971  55.822  29.568
   16   1HG   MET   2          1HG       MET   2 -24.174  58.287  29.680
   17   2HG   MET   2          2HG       MET   2 -25.827  58.107  30.288
   18   1HE   MET   2          1HE       MET   2 -22.764  55.817  31.198
   19   2HE   MET   2          2HE       MET   2 -22.109  56.651  32.614
   20   3HE   MET   2          3HE       MET   2 -22.027  57.397  31.014
   21    H    THR   3           H        THR   3 -24.042  55.536  26.211
   22    HA   THR   3           HA       THR   3 -24.810  52.747  26.445
   23    HB   THR   3           HB       THR   3 -25.255  54.234  23.843
   24    HG1  THR   3           HG1      THR   3 -26.989  53.597  25.964
   25   1HG2  THR   3          1HG2      THR   3 -25.914  51.420  24.718
   26   2HG2  THR   3          2HG2      THR   3 -24.696  51.884  23.530
   27   3HG2  THR   3          3HG2      THR   3 -26.409  52.159  23.188
   28    H    ALA   4           H        ALA   4 -23.294  51.344  25.529
   29    HA   ALA   4           HA       ALA   4 -21.161  52.409  23.867
   30   1HB   ALA   4          1HB       ALA   4 -20.356  52.854  26.117
   31   2HB   ALA   4          2HB       ALA   4 -19.370  51.612  25.337
   32   3HB   ALA   4          3HB       ALA   4 -20.568  51.163  26.550
   33    H    SER   5           H        SER   5 -21.134  50.989  22.226
   34    HA   SER   5           HA       SER   5 -21.871  48.218  22.614
   35   1HB   SER   5          1HB       SER   5 -21.402  48.090  20.126
   36   2HB   SER   5          2HB       SER   5 -22.619  49.288  20.590
   37    HG   SER   5           HG       SER   5 -19.885  49.810  20.078
   38    H    ASP   6           H        ASP   6 -20.412  46.943  23.584
   39    HA   ASP   6           HA       ASP   6 -17.618  47.363  23.550
   40   1HB   ASP   6          1HB       ASP   6 -18.723  46.181  25.384
   41   2HB   ASP   6          2HB       ASP   6 -19.170  44.880  24.292
   42    H    ARG   7           H        ARG   7 -16.069  46.597  22.179
   43    HA   ARG   7           HA       ARG   7 -16.968  45.247  19.783
   44   1HB   ARG   7          1HB       ARG   7 -14.305  46.405  20.597
   45   2HB   ARG   7          2HB       ARG   7 -14.511  45.497  19.103
   46   1HG   ARG   7          1HG       ARG   7 -14.583  47.875  18.634
   47   2HG   ARG   7          2HG       ARG   7 -16.172  47.178  18.346
   48   1HD   ARG   7          1HD       ARG   7 -16.976  48.025  20.450
   49   2HD   ARG   7          2HD       ARG   7 -15.365  48.620  20.872
   50    HE   ARG   7           HE       ARG   7 -16.253  49.761  18.415
   51   1HH1  ARG   7          1HH1      ARG   7 -16.809  49.898  21.859
   52   2HH1  ARG   7          2HH1      ARG   7 -17.252  51.583  21.849
   53   1HH2  ARG   7          1HH2      ARG   7 -16.838  51.965  18.388
   54   2HH2  ARG   7          2HH2      ARG   7 -17.265  52.761  19.863
   55    H    LEU   8           H        LEU   8 -17.576  43.291  20.835
   56    HA   LEU   8           HA       LEU   8 -15.602  41.534  21.955
   57   1HB   LEU   8          1HB       LEU   8 -18.236  41.483  22.113
   58   2HB   LEU   8          2HB       LEU   8 -18.142  40.549  20.630
   59    HG   LEU   8           HG       LEU   8 -16.968  39.802  23.314
   60   1HD1  LEU   8          1HD1      LEU   8 -19.211  38.574  21.717
   61   2HD1  LEU   8          2HD1      LEU   8 -19.397  39.576  23.144
   62   3HD1  LEU   8          3HD1      LEU   8 -18.610  38.008  23.279
   63   1HD2  LEU   8          1HD2      LEU   8 -16.881  38.271  20.705
   64   2HD2  LEU   8          2HD2      LEU   8 -16.372  37.637  22.271
   65   3HD2  LEU   8          3HD2      LEU   8 -15.503  38.983  21.539
   66    H    GLY   9           H        GLY   9 -13.906  40.940  20.760
   67   1HA   GLY   9          1HA       GLY   9 -13.868  40.979  17.916
   68   2HA   GLY   9          2HA       GLY   9 -12.609  40.356  18.957
   69    H    ALA  10           H        ALA  10 -13.388  39.232  16.492
   70    HA   ALA  10           HA       ALA  10 -13.964  36.523  17.423
   71   1HB   ALA  10          1HB       ALA  10 -15.590  36.095  15.653
   72   2HB   ALA  10          2HB       ALA  10 -15.508  37.795  15.160
   73   3HB   ALA  10          3HB       ALA  10 -16.155  37.374  16.746
   74    H    ASP  11           H        ASP  11 -11.819  36.010  16.965
   75    HA   ASP  11           HA       ASP  11 -10.875  36.339  14.223
   76   1HB   ASP  11          1HB       ASP  11  -8.680  35.660  15.038
   77   2HB   ASP  11          2HB       ASP  11  -9.301  36.962  16.040
   78    HA   PRO  12           HA       PRO  12 -12.174  32.150  13.513
   79   1HB   PRO  12          1HB       PRO  12 -11.304  31.846  10.968
   80   2HB   PRO  12          2HB       PRO  12 -12.665  32.904  11.373
   81   1HG   PRO  12          1HG       PRO  12  -9.799  33.609  10.837
   82   2HG   PRO  12          2HG       PRO  12 -11.257  34.434  10.272
   83   1HD   PRO  12          1HD       PRO  12  -9.746  35.273  12.404
   84   2HD   PRO  12          2HD       PRO  12 -11.475  35.616  12.232
   85    H    THR  13           H        THR  13 -11.159  30.507  14.487
   86    HA   THR  13           HA       THR  13  -8.279  30.144  14.148
   87    HB   THR  13           HB       THR  13  -9.107  30.046  16.447
   88    HG1  THR  13           HG1      THR  13  -7.314  28.716  15.788
   89   1HG2  THR  13          1HG2      THR  13 -10.697  27.640  15.546
   90   2HG2  THR  13          2HG2      THR  13 -11.368  29.206  16.009
   91   3HG2  THR  13          3HG2      THR  13 -10.534  28.207  17.208
   92    H    GLN  14           H        GLN  14  -7.444  28.674  12.853
   93    HA   GLN  14           HA       GLN  14  -8.627  26.129  12.361
   94   1HB   GLN  14          1HB       GLN  14  -9.978  27.470  10.792
   95   2HB   GLN  14          2HB       GLN  14  -8.503  28.108  10.070
   96   1HG   GLN  14          1HG       GLN  14  -7.877  25.820   9.380
   97   2HG   GLN  14          2HG       GLN  14  -9.410  25.245  10.028
   98   1HE2  GLN  14          2HE2      GLN  14 -10.064  24.478   8.012
   99   2HE2  GLN  14          1HE2      GLN  14 -10.563  25.543   6.728
  100    H    ALA  15           H        ALA  15  -7.061  24.705  11.838
  101    HA   ALA  15           HA       ALA  15  -4.393  25.763  11.147
  102   1HB   ALA  15          1HB       ALA  15  -4.996  23.289  12.754
  103   2HB   ALA  15          2HB       ALA  15  -4.487  24.828  13.417
  104   3HB   ALA  15          3HB       ALA  15  -3.399  23.916  12.359
  105    H    ALA  16           H        ALA  16  -3.097  24.535   9.733
  106    HA   ALA  16           HA       ALA  16  -4.617  22.822   7.903
  107   1HB   ALA  16          1HB       ALA  16  -3.435  24.729   6.928
  108   2HB   ALA  16          2HB       ALA  16  -2.784  23.216   6.318
  109   3HB   ALA  16          3HB       ALA  16  -1.900  24.103   7.552
  110    H    SER  17           H        SER  17  -4.417  20.713   8.041
  111    HA   SER  17           HA       SER  17  -2.603  19.436   9.807
  112   1HB   SER  17          1HB       SER  17  -4.231  18.173   7.575
  113   2HB   SER  17          2HB       SER  17  -3.549  17.343   8.962
  114    HG   SER  17           HG       SER  17  -4.981  18.373  10.278
  115    H    SER  18           H        SER  18  -0.497  19.937   9.293
  116    HA   SER  18           HA       SER  18   0.597  19.859   6.685
  117   1HB   SER  18          1HB       SER  18   2.040  19.679   9.359
  118   2HB   SER  18          2HB       SER  18   2.726  20.204   7.826
  119    HG   SER  18           HG       SER  18   0.717  21.754   8.089
  120    HA   PRO  19           HA       PRO  19   0.787  15.375   6.483
  121   1HB   PRO  19          1HB       PRO  19   1.930  15.199   4.018
  122   2HB   PRO  19          2HB       PRO  19   0.232  15.600   4.251
  123   1HG   PRO  19          1HG       PRO  19   2.549  17.438   3.728
  124   2HG   PRO  19          2HG       PRO  19   0.910  17.455   3.011
  125   1HD   PRO  19          1HD       PRO  19   1.630  19.115   5.025
  126   2HD   PRO  19          2HD       PRO  19  -0.011  18.504   4.850
  127    H    GLY  20           H        GLY  20   2.311  13.886   7.017
  128   1HA   GLY  20          1HA       GLY  20   4.927  14.722   7.796
  129   2HA   GLY  20          2HA       GLY  20   4.307  13.081   7.795
  130    H    GLY  21           H        GLY  21   6.590  15.003   6.498
  131   1HA   GLY  21          1HA       GLY  21   6.727  14.418   3.777
  132   2HA   GLY  21          2HA       GLY  21   8.110  14.743   4.807
  133    H    ALA  22           H        ALA  22   8.955  12.889   6.082
  134    HA   ALA  22           HA       ALA  22   8.539  10.320   4.705
  135   1HB   ALA  22          1HB       ALA  22  10.956  11.349   6.182
  136   2HB   ALA  22          2HB       ALA  22  10.822  11.152   4.444
  137   3HB   ALA  22          3HB       ALA  22  10.798   9.737   5.498
  138    H    ARG  23           H        ARG  23   7.528   8.822   5.904
  139    HA   ARG  23           HA       ARG  23   7.435   9.178   8.826
  140   1HB   ARG  23          1HB       ARG  23   5.055   8.990   8.900
  141   2HB   ARG  23          2HB       ARG  23   5.396  10.220   7.689
  142   1HG   ARG  23          1HG       ARG  23   5.078   8.544   5.923
  143   2HG   ARG  23          2HG       ARG  23   4.689   7.334   7.153
  144   1HD   ARG  23          1HD       ARG  23   2.598   8.070   6.379
  145   2HD   ARG  23          2HD       ARG  23   2.836   8.960   7.887
  146    HE   ARG  23           HE       ARG  23   3.672  10.801   6.281
  147   1HH1  ARG  23          1HH1      ARG  23   1.126   8.509   5.614
  148   2HH1  ARG  23          2HH1      ARG  23   0.290   9.536   4.501
  149   1HH2  ARG  23          1HH2      ARG  23   2.574  12.190   4.778
  150   2HH2  ARG  23          2HH2      ARG  23   1.106  11.620   4.022
  151    H    ALA  24           H        ALA  24   6.916   7.255   9.984
  152    HA   ALA  24           HA       ALA  24   7.520   4.820   8.436
  153   1HB   ALA  24          1HB       ALA  24   9.076   5.363  10.249
  154   2HB   ALA  24          2HB       ALA  24   8.237   3.856  10.549
  155   3HB   ALA  24          3HB       ALA  24   7.764   5.316  11.418
  156    H    VAL  25           H        VAL  25   5.897   3.525   7.988
  157    HA   VAL  25           HA       VAL  25   3.604   3.321   9.845
  158    HB   VAL  25           HB       VAL  25   2.240   2.544   7.887
  159   1HG1  VAL  25          1HG1      VAL  25   3.452   5.315   7.693
  160   2HG1  VAL  25          2HG1      VAL  25   2.055   4.834   8.664
  161   3HG1  VAL  25          3HG1      VAL  25   1.952   4.798   6.906
  162   1HG2  VAL  25          1HG2      VAL  25   3.983   1.813   6.408
  163   2HG2  VAL  25          2HG2      VAL  25   4.662   3.446   6.312
  164   3HG2  VAL  25          3HG2      VAL  25   3.070   3.102   5.622
  165    H    SER  26           H        SER  26   2.916   1.296  10.393
  166    HA   SER  26           HA       SER  26   4.985  -0.741  10.059
  167   1HB   SER  26          1HB       SER  26   3.823  -1.850  12.021
  168   2HB   SER  26          2HB       SER  26   4.559  -0.284  12.360
  169    HG   SER  26           HG       SER  26   1.837  -0.506  11.605
  170    H    ILE  27           H        ILE  27   4.561  -2.854   9.612
  171    HA   ILE  27           HA       ILE  27   1.937  -3.526   8.415
  172    HB   ILE  27           HB       ILE  27   4.704  -4.092   7.391
  173   1HG1  ILE  27          1HG1      ILE  27   3.641  -3.773   5.195
  174   2HG1  ILE  27          2HG1      ILE  27   2.075  -3.574   5.959
  175   1HG2  ILE  27          1HG2      ILE  27   3.879  -6.342   7.800
  176   2HG2  ILE  27          2HG2      ILE  27   3.925  -6.019   6.055
  177   3HG2  ILE  27          3HG2      ILE  27   2.388  -5.977   6.924
  178   1HD1  ILE  27          1HD1      ILE  27   2.880  -1.560   7.053
  179   2HD1  ILE  27          2HD1      ILE  27   3.064  -1.459   5.301
  180   3HD1  ILE  27          3HD1      ILE  27   4.463  -1.776   6.310
  181    H    VAL  28           H        VAL  28   0.985  -5.232   9.341
  182    HA   VAL  28           HA       VAL  28   2.585  -6.894  11.183
  183    HB   VAL  28           HB       VAL  28   0.506  -7.049  12.646
  184   1HG1  VAL  28          1HG1      VAL  28   0.854  -4.862  13.730
  185   2HG1  VAL  28          2HG1      VAL  28   1.739  -4.308  12.313
  186   3HG1  VAL  28          3HG1      VAL  28   2.393  -5.631  13.294
  187   1HG2  VAL  28          1HG2      VAL  28  -1.148  -6.326  11.014
  188   2HG2  VAL  28          2HG2      VAL  28  -0.368  -4.745  10.901
  189   3HG2  VAL  28          3HG2      VAL  28  -1.163  -5.238  12.406
  190    H    GLY  29           H        GLY  29   2.727  -8.874  10.342
  191   1HA   GLY  29          1HA       GLY  29   2.128 -10.830   9.299
  192   2HA   GLY  29          2HA       GLY  29   0.501 -10.528   9.897
  193    H    ASN  30           H        ASN  30   2.609  -8.964   7.537
  194    HA   ASN  30           HA       ASN  30   2.225  -7.988   5.536
  195   1HB   ASN  30          1HB       ASN  30   1.614  -9.445   3.782
  196   2HB   ASN  30          2HB       ASN  30   2.393 -10.453   4.986
  197   1HD2  ASN  30          2HD2      ASN  30  -0.630  -9.602   3.464
  198   2HD2  ASN  30          1HD2      ASN  30  -1.521 -10.987   3.982
  199    H    GLN  31           H        GLN  31   0.144  -7.525   7.631
  200    HA   GLN  31           HA       GLN  31  -2.012  -6.633   5.837
  201   1HB   GLN  31          1HB       GLN  31  -2.833  -8.141   7.604
  202   2HB   GLN  31          2HB       GLN  31  -2.093  -7.135   8.843
  203   1HG   GLN  31          1HG       GLN  31  -3.603  -5.304   8.307
  204   2HG   GLN  31          2HG       GLN  31  -4.337  -6.269   7.010
  205   1HE2  GLN  31          2HE2      GLN  31  -5.506  -5.077   9.450
  206   2HE2  GLN  31          1HE2      GLN  31  -6.280  -6.391  10.272
  207    H    ILE  32           H        ILE  32  -2.994  -4.531   6.399
  208    HA   ILE  32           HA       ILE  32  -1.513  -2.622   7.949
  209    HB   ILE  32           HB       ILE  32  -0.074  -2.740   5.914
  210   1HG1  ILE  32          1HG1      ILE  32  -1.595  -0.117   6.222
  211   2HG1  ILE  32          2HG1      ILE  32  -0.228  -0.641   7.185
  212   1HG2  ILE  32          1HG2      ILE  32  -1.773  -3.366   4.281
  213   2HG2  ILE  32          2HG2      ILE  32  -0.906  -1.927   3.758
  214   3HG2  ILE  32          3HG2      ILE  32  -2.533  -1.786   4.439
  215   1HD1  ILE  32          1HD1      ILE  32  -0.165  -0.050   4.242
  216   2HD1  ILE  32          2HD1      ILE  32   1.194  -0.608   5.204
  217   3HD1  ILE  32          3HD1      ILE  32   0.474   0.969   5.529
  218    H    ASP  33           H        ASP  33  -2.611  -0.522   7.931
  219    HA   ASP  33           HA       ASP  33  -5.445  -0.844   7.152
  220   1HB   ASP  33          1HB       ASP  33  -4.747  -0.438   9.607
  221   2HB   ASP  33          2HB       ASP  33  -4.397   1.205   9.101
  222    H    SER  34           H        SER  34  -6.408   0.611   5.871
  223    HA   SER  34           HA       SER  34  -4.911   2.146   4.067
  224   1HB   SER  34          1HB       SER  34  -7.084   1.256   3.462
  225   2HB   SER  34          2HB       SER  34  -7.880   2.194   4.723
  226    HG   SER  34           HG       SER  34  -6.444   3.770   3.022
  227    H    ARG  35           H        ARG  35  -6.147   2.909   7.173
  228    HA   ARG  35           HA       ARG  35  -6.332   5.742   6.904
  229   1HB   ARG  35          1HB       ARG  35  -5.907   4.075   9.385
  230   2HB   ARG  35          2HB       ARG  35  -6.328   5.777   9.357
  231   1HG   ARG  35          1HG       ARG  35  -8.029   3.516   8.343
  232   2HG   ARG  35          2HG       ARG  35  -8.284   4.429   9.826
  233   1HD   ARG  35          1HD       ARG  35  -8.610   6.478   8.475
  234   2HD   ARG  35          2HD       ARG  35  -8.422   5.511   7.003
  235    HE   ARG  35           HE       ARG  35 -10.428   4.400   8.639
  236   1HH1  ARG  35          1HH1      ARG  35  -9.836   7.174   6.582
  237   2HH1  ARG  35          2HH1      ARG  35 -11.517   7.454   6.260
  238   1HH2  ARG  35          1HH2      ARG  35 -12.620   4.706   8.143
  239   2HH2  ARG  35          2HH2      ARG  35 -13.109   6.003   7.100
  240    H    GLU  36           H        GLU  36  -3.740   3.539   7.799
  241    HA   GLU  36           HA       GLU  36  -1.902   5.441   8.742
  242   1HB   GLU  36          1HB       GLU  36  -1.250   2.837   7.353
  243   2HB   GLU  36          2HB       GLU  36  -0.211   3.734   8.457
  244   1HG   GLU  36          1HG       GLU  36  -2.821   2.380   9.153
  245   2HG   GLU  36          2HG       GLU  36  -1.188   1.836   9.593
  246    H    LEU  37           H        LEU  37  -2.481   4.151   5.516
  247    HA   LEU  37           HA       LEU  37  -0.243   5.512   4.339
  248   1HB   LEU  37          1HB       LEU  37  -2.635   4.177   3.041
  249   2HB   LEU  37          2HB       LEU  37  -1.225   4.791   2.186
  250    HG   LEU  37           HG       LEU  37  -1.172   2.556   4.230
  251   1HD1  LEU  37          1HD1      LEU  37  -0.967   2.452   1.211
  252   2HD1  LEU  37          2HD1      LEU  37  -2.288   1.834   2.213
  253   3HD1  LEU  37          3HD1      LEU  37  -0.687   1.107   2.319
  254   1HD2  LEU  37          1HD2      LEU  37   0.913   3.804   4.224
  255   2HD2  LEU  37          2HD2      LEU  37   1.013   3.655   2.468
  256   3HD2  LEU  37          3HD2      LEU  37   1.141   2.216   3.480
  257    H    PHE  38           H        PHE  38  -3.648   6.224   4.754
  258    HA   PHE  38           HA       PHE  38  -3.328   8.698   3.165
  259   1HB   PHE  38          1HB       PHE  38  -5.808   7.049   3.700
  260   2HB   PHE  38          2HB       PHE  38  -5.790   8.585   2.834
  261    HD1  PHE  38           HD1      PHE  38  -4.746   8.727   0.604
  262    HD2  PHE  38           HD2      PHE  38  -5.076   5.019   2.677
  263    HE1  PHE  38           HE1      PHE  38  -4.319   7.518  -1.481
  264    HE2  PHE  38           HE2      PHE  38  -4.624   3.814   0.577
  265    HZ   PHE  38           HZ       PHE  38  -4.245   5.055  -1.504
  266    H    THR  39           H        THR  39  -2.639   8.351   5.987
  267    HA   THR  39           HA       THR  39  -4.551   9.282   7.771
  268    HB   THR  39           HB       THR  39  -2.455   8.479   8.630
  269    HG1  THR  39           HG1      THR  39  -3.390  10.143   9.908
  270   1HG2  THR  39          1HG2      THR  39  -0.324   9.682   8.281
  271   2HG2  THR  39          2HG2      THR  39  -1.132  10.754   7.143
  272   3HG2  THR  39          3HG2      THR  39  -0.992   9.038   6.790
  273    H    VAL  40           H        VAL  40  -2.430  11.103   5.625
  274    HA   VAL  40           HA       VAL  40  -4.284  13.345   5.682
  275    HB   VAL  40           HB       VAL  40  -2.276  14.958   5.785
  276   1HG1  VAL  40          1HG1      VAL  40  -3.907  14.754   7.641
  277   2HG1  VAL  40          2HG1      VAL  40  -2.276  15.061   8.266
  278   3HG1  VAL  40          3HG1      VAL  40  -2.964  13.427   8.303
  279   1HG2  VAL  40          1HG2      VAL  40  -0.526  13.263   5.479
  280   2HG2  VAL  40          2HG2      VAL  40  -0.956  12.545   7.023
  281   3HG2  VAL  40          3HG2      VAL  40  -0.279  14.177   6.974
  282    H    ASP  41           H        ASP  41  -4.526  12.025   3.529
  283    HA   ASP  41           HA       ASP  41  -2.791  12.813   1.447
  284   1HB   ASP  41          1HB       ASP  41  -2.611   9.901   2.294
  285   2HB   ASP  41          2HB       ASP  41  -1.831  10.632   0.896
  286    H    ARG  42           H        ARG  42  -3.787  12.350  -0.535
  287    HA   ARG  42           HA       ARG  42  -6.299  10.779  -0.361
  288   1HB   ARG  42          1HB       ARG  42  -6.468  13.321  -0.754
  289   2HB   ARG  42          2HB       ARG  42  -5.753  13.009  -2.331
  290   1HG   ARG  42          1HG       ARG  42  -8.166  13.208  -2.526
  291   2HG   ARG  42          2HG       ARG  42  -7.640  11.551  -2.888
  292   1HD   ARG  42          1HD       ARG  42  -9.679  11.666  -1.455
  293   2HD   ARG  42          2HD       ARG  42  -8.338  10.785  -0.719
  294    HE   ARG  42           HE       ARG  42  -8.219  13.484   0.067
  295   1HH1  ARG  42          1HH1      ARG  42 -10.193  10.621   0.547
  296   2HH1  ARG  42          2HH1      ARG  42 -10.638  11.061   2.170
  297   1HH2  ARG  42          1HH2      ARG  42  -8.818  14.060   2.176
  298   2HH2  ARG  42          2HH2      ARG  42  -9.899  13.040   3.082
  299    H    GLU  43           H        GLU  43  -3.497   9.963  -1.078
  300    HA   GLU  43           HA       GLU  43  -3.712   8.518  -3.319
  301   1HB   GLU  43          1HB       GLU  43  -4.035  10.545  -4.674
  302   2HB   GLU  43          2HB       GLU  43  -2.503  11.183  -4.119
  303   1HG   GLU  43          1HG       GLU  43  -1.322   9.350  -5.220
  304   2HG   GLU  43          2HG       GLU  43  -2.863   8.668  -5.736
  305    H    ILE  44           H        ILE  44  -2.045   7.158  -3.348
  306    HA   ILE  44           HA       ILE  44   0.555   8.014  -2.246
  307    HB   ILE  44           HB       ILE  44  -0.804   5.303  -1.920
  308   1HG1  ILE  44          1HG1      ILE  44  -1.714   7.075  -0.442
  309   2HG1  ILE  44          2HG1      ILE  44  -0.890   5.819   0.468
  310   1HG2  ILE  44          1HG2      ILE  44   1.138   4.705  -0.538
  311   2HG2  ILE  44          2HG2      ILE  44   1.900   6.241  -0.945
  312   3HG2  ILE  44          3HG2      ILE  44   1.600   5.031  -2.205
  313   1HD1  ILE  44          1HD1      ILE  44   0.211   8.539  -0.216
  314   2HD1  ILE  44          2HD1      ILE  44   1.072   7.269   0.661
  315   3HD1  ILE  44          3HD1      ILE  44  -0.364   8.009   1.363
  316    H    VAL  45           H        VAL  45   2.334   7.372  -3.411
  317    HA   VAL  45           HA       VAL  45   1.774   6.206  -6.044
  318    HB   VAL  45           HB       VAL  45   4.192   7.754  -5.082
  319   1HG1  VAL  45          1HG1      VAL  45   4.824   6.124  -6.779
  320   2HG1  VAL  45          2HG1      VAL  45   4.919   7.766  -7.430
  321   3HG1  VAL  45          3HG1      VAL  45   3.551   6.726  -7.841
  322   1HG2  VAL  45          1HG2      VAL  45   3.366   9.524  -6.620
  323   2HG2  VAL  45          2HG2      VAL  45   2.247   9.175  -5.297
  324   3HG2  VAL  45          3HG2      VAL  45   1.926   8.537  -6.916
  325    H    ILE  46           H        ILE  46   2.855   4.427  -6.756
  326    HA   ILE  46           HA       ILE  46   4.421   2.911  -4.748
  327    HB   ILE  46           HB       ILE  46   2.156   1.782  -6.438
  328   1HG1  ILE  46          1HG1      ILE  46   2.404   2.037  -3.427
  329   2HG1  ILE  46          2HG1      ILE  46   1.417   3.076  -4.450
  330   1HG2  ILE  46          1HG2      ILE  46   2.615  -0.335  -5.283
  331   2HG2  ILE  46          2HG2      ILE  46   4.008   0.393  -4.489
  332   3HG2  ILE  46          3HG2      ILE  46   3.992   0.187  -6.246
  333   1HD1  ILE  46          1HD1      ILE  46   0.085   1.387  -3.326
  334   2HD1  ILE  46          2HD1      ILE  46   1.045   0.116  -4.072
  335   3HD1  ILE  46          3HD1      ILE  46   0.051   1.167  -5.070
  336    H    ALA  47           H        ALA  47   6.402   2.860  -5.717
  337    HA   ALA  47           HA       ALA  47   6.633   2.584  -8.582
  338   1HB   ALA  47          1HB       ALA  47   9.012   2.856  -8.216
  339   2HB   ALA  47          2HB       ALA  47   8.794   2.717  -6.482
  340   3HB   ALA  47          3HB       ALA  47   8.115   4.095  -7.350
  341    H    HIS  48           H        HIS  48   7.157   0.730  -9.671
  342    HA   HIS  48           HA       HIS  48   8.111  -1.596  -8.185
  343   1HB   HIS  48          1HB       HIS  48   5.663  -1.837  -8.175
  344   2HB   HIS  48          2HB       HIS  48   5.633  -1.611  -9.924
  345    HD1  HIS  48           HD1      HIS  48   6.590  -4.128  -7.271
  346    HD2  HIS  48           HD2      HIS  48   6.331  -3.879 -11.406
  347    HE1  HIS  48           HE1      HIS  48   6.809  -6.475  -8.088
  348    HE2  HIS  48           HE2      HIS  48   6.924  -6.251 -10.598
  349    H    GLY  49           H        GLY  49  10.091  -1.472  -9.250
  350   1HA   GLY  49          1HA       GLY  49  11.381  -2.485 -10.918
  351   2HA   GLY  49          2HA       GLY  49   9.969  -2.559 -11.974
  352    H    ASP  50           H        ASP  50   9.468  -0.852 -13.254
  353    HA   ASP  50           HA       ASP  50  11.066   1.605 -13.044
  354   1HB   ASP  50          1HB       ASP  50  12.012   0.200 -14.878
  355   2HB   ASP  50          2HB       ASP  50  10.436   0.210 -15.663
  356    H    ASP  51           H        ASP  51   8.119   0.033 -13.388
  357    HA   ASP  51           HA       ASP  51   6.694   2.339 -14.442
  358   1HB   ASP  51          1HB       ASP  51   6.128   0.072 -15.262
  359   2HB   ASP  51          2HB       ASP  51   5.706  -0.402 -13.627
  360    H    ARG  52           H        ARG  52   4.683   3.005 -13.199
  361    HA   ARG  52           HA       ARG  52   5.036   2.854 -10.290
  362   1HB   ARG  52          1HB       ARG  52   4.755   5.451 -11.801
  363   2HB   ARG  52          2HB       ARG  52   4.791   5.276 -10.048
  364   1HG   ARG  52          1HG       ARG  52   7.088   4.404 -10.200
  365   2HG   ARG  52          2HG       ARG  52   7.057   4.658 -11.941
  366   1HD   ARG  52          1HD       ARG  52   6.802   6.774  -9.805
  367   2HD   ARG  52          2HD       ARG  52   8.203   6.490 -10.853
  368    HE   ARG  52           HE       ARG  52   5.891   6.980 -12.410
  369   1HH1  ARG  52          1HH1      ARG  52   8.171   8.653 -10.350
  370   2HH1  ARG  52          2HH1      ARG  52   7.983  10.162 -11.165
  371   1HH2  ARG  52          1HH2      ARG  52   5.610   8.972 -13.463
  372   2HH2  ARG  52          2HH2      ARG  52   6.532  10.355 -12.945
  373    H    TYR  53           H        TYR  53   3.202   2.896  -9.180
  374    HA   TYR  53           HA       TYR  53   0.659   3.085 -10.678
  375   1HB   TYR  53          1HB       TYR  53   1.385   1.477  -8.208
  376   2HB   TYR  53          2HB       TYR  53  -0.242   1.617  -8.866
  377    HD1  TYR  53           HD1      TYR  53   3.228   0.635  -9.928
  378    HD2  TYR  53           HD2      TYR  53  -0.950  -0.031 -10.340
  379    HE1  TYR  53           HE1      TYR  53   3.690  -1.273 -11.402
  380    HE2  TYR  53           HE2      TYR  53  -0.519  -1.937 -11.831
  381    HH   TYR  53           HH       TYR  53   1.295  -2.727 -13.323
  382    H    ARG  54           H        ARG  54  -1.202   3.797  -9.286
  383    HA   ARG  54           HA       ARG  54  -0.412   5.653  -7.150
  384   1HB   ARG  54          1HB       ARG  54  -2.246   6.226  -9.488
  385   2HB   ARG  54          2HB       ARG  54  -2.210   7.209  -8.020
  386   1HG   ARG  54          1HG       ARG  54   0.045   7.892  -8.470
  387   2HG   ARG  54          2HG       ARG  54   0.174   6.741  -9.802
  388   1HD   ARG  54          1HD       ARG  54  -1.431   7.967 -11.095
  389   2HD   ARG  54          2HD       ARG  54  -1.810   9.012  -9.729
  390    HE   ARG  54           HE       ARG  54   0.608   9.773  -9.944
  391   1HH1  ARG  54          1HH1      ARG  54  -1.198   8.603 -12.692
  392   2HH1  ARG  54          2HH1      ARG  54  -0.386   9.648 -13.813
  393   1HH2  ARG  54          1HH2      ARG  54   1.691  11.117 -11.428
  394   2HH2  ARG  54          2HH2      ARG  54   1.260  11.017 -13.103
  395    H    LEU  55           H        LEU  55  -1.267   4.701  -5.416
  396    HA   LEU  55           HA       LEU  55  -3.907   3.479  -5.442
  397   1HB   LEU  55          1HB       LEU  55  -2.022   2.574  -4.068
  398   2HB   LEU  55          2HB       LEU  55  -2.032   4.060  -3.114
  399    HG   LEU  55           HG       LEU  55  -4.392   3.502  -2.413
  400   1HD1  LEU  55          1HD1      LEU  55  -3.811   0.831  -3.690
  401   2HD1  LEU  55          2HD1      LEU  55  -4.949   2.032  -4.312
  402   3HD1  LEU  55          3HD1      LEU  55  -5.231   1.252  -2.751
  403   1HD2  LEU  55          1HD2      LEU  55  -3.703   1.777  -0.817
  404   2HD2  LEU  55          2HD2      LEU  55  -2.457   3.013  -0.997
  405   3HD2  LEU  55          3HD2      LEU  55  -2.273   1.441  -1.778
  406    H    ARG  56           H        ARG  56  -5.630   4.824  -5.427
  407    HA   ARG  56           HA       ARG  56  -5.317   7.474  -4.176
  408   1HB   ARG  56          1HB       ARG  56  -5.357   7.593  -6.630
  409   2HB   ARG  56          2HB       ARG  56  -6.912   6.779  -6.653
  410   1HG   ARG  56          1HG       ARG  56  -7.954   8.648  -5.530
  411   2HG   ARG  56          2HG       ARG  56  -6.385   9.459  -5.375
  412   1HD   ARG  56          1HD       ARG  56  -7.805   8.787  -7.951
  413   2HD   ARG  56          2HD       ARG  56  -7.651  10.386  -7.226
  414    HE   ARG  56           HE       ARG  56  -5.097   9.854  -7.500
  415   1HH1  ARG  56          1HH1      ARG  56  -7.650   9.004  -9.787
  416   2HH1  ARG  56          2HH1      ARG  56  -6.599   9.145 -11.153
  417   1HH2  ARG  56          1HH2      ARG  56  -3.757  10.003  -9.311
  418   2HH2  ARG  56          2HH2      ARG  56  -4.393   9.684 -10.893
  419    H    LEU  57           H        LEU  57  -6.965   8.257  -2.944
  420    HA   LEU  57           HA       LEU  57  -9.118   6.333  -2.317
  421   1HB   LEU  57          1HB       LEU  57  -7.230   7.032  -0.593
  422   2HB   LEU  57          2HB       LEU  57  -8.240   8.456  -0.384
  423    HG   LEU  57           HG       LEU  57  -9.293   5.637  -0.004
  424   1HD1  LEU  57          1HD1      LEU  57  -7.459   5.985   1.568
  425   2HD1  LEU  57          2HD1      LEU  57  -9.018   5.967   2.396
  426   3HD1  LEU  57          3HD1      LEU  57  -8.195   7.499   2.107
  427   1HD2  LEU  57          1HD2      LEU  57 -11.001   7.340  -0.372
  428   2HD2  LEU  57          2HD2      LEU  57 -10.332   8.315   0.934
  429   3HD2  LEU  57          3HD2      LEU  57 -11.045   6.750   1.293
  430    H    THR  58           H        THR  58 -11.173   7.090  -2.184
  431    HA   THR  58           HA       THR  58 -11.850   9.537  -3.529
  432    HB   THR  58           HB       THR  58 -14.192   8.903  -3.003
  433    HG1  THR  58           HG1      THR  58 -12.865   7.241  -1.238
  434   1HG2  THR  58          1HG2      THR  58 -13.108   7.936  -4.986
  435   2HG2  THR  58          2HG2      THR  58 -14.250   6.799  -4.287
  436   3HG2  THR  58          3HG2      THR  58 -12.522   6.589  -4.020
  437    H    SER  59           H        SER  59 -13.807  10.815  -2.327
  438    HA   SER  59           HA       SER  59 -12.670  12.306  -0.253
  439   1HB   SER  59          1HB       SER  59 -15.621  11.961  -0.869
  440   2HB   SER  59          2HB       SER  59 -14.888  13.293   0.019
  441    HG   SER  59           HG       SER  59 -13.692  13.779  -1.921
  442    H    GLN  60           H        GLN  60 -14.777   9.455  -0.169
  443    HA   GLN  60           HA       GLN  60 -13.897   8.701   2.433
  444   1HB   GLN  60          1HB       GLN  60 -15.940   9.007   3.718
  445   2HB   GLN  60          2HB       GLN  60 -15.415  10.553   3.086
  446   1HG   GLN  60          1HG       GLN  60 -17.115  10.486   1.392
  447   2HG   GLN  60          2HG       GLN  60 -17.583   8.852   1.886
  448   1HE2  GLN  60          2HE2      GLN  60 -19.130  11.340   1.794
  449   2HE2  GLN  60          1HE2      GLN  60 -19.763  11.551   3.390
  450    H    ASN  61           H        ASN  61 -15.458   8.111  -0.417
  451    HA   ASN  61           HA       ASN  61 -17.249   5.997   0.251
  452   1HB   ASN  61          1HB       ASN  61 -17.408   7.203  -1.884
  453   2HB   ASN  61          2HB       ASN  61 -15.873   6.530  -2.394
  454   1HD2  ASN  61          2HD2      ASN  61 -16.817   5.534  -4.195
  455   2HD2  ASN  61          1HD2      ASN  61 -17.827   4.127  -4.074
  456    H    LYS  62           H        LYS  62 -14.144   5.676  -1.499
  457    HA   LYS  62           HA       LYS  62 -13.288   3.445   0.078
  458   1HB   LYS  62          1HB       LYS  62 -13.251   1.866  -1.947
  459   2HB   LYS  62          2HB       LYS  62 -14.820   2.141  -1.203
  460   1HG   LYS  62          1HG       LYS  62 -15.181   2.163  -3.535
  461   2HG   LYS  62          2HG       LYS  62 -15.280   3.825  -2.987
  462   1HD   LYS  62          1HD       LYS  62 -13.012   4.241  -3.817
  463   2HD   LYS  62          2HD       LYS  62 -12.880   2.555  -4.299
  464   1HE   LYS  62          1HE       LYS  62 -14.875   4.530  -5.396
  465   2HE   LYS  62          2HE       LYS  62 -13.404   4.031  -6.215
  466   1HZ   LYS  62          1HZ       LYS  62 -14.245   1.767  -6.274
  467   2HZ   LYS  62          2HZ       LYS  62 -15.346   2.821  -7.009
  468   3HZ   LYS  62          3HZ       LYS  62 -15.649   2.236  -5.457
  469    H    LEU  63           H        LEU  63 -11.535   2.279  -1.820
  470    HA   LEU  63           HA       LEU  63  -9.974   4.507  -2.869
  471   1HB   LEU  63          1HB       LEU  63  -7.880   3.756  -1.962
  472   2HB   LEU  63          2HB       LEU  63  -9.011   3.919  -0.622
  473    HG   LEU  63           HG       LEU  63  -8.371   1.250  -1.910
  474   1HD1  LEU  63          1HD1      LEU  63  -6.894   0.880   0.022
  475   2HD1  LEU  63          2HD1      LEU  63  -7.117   2.573   0.501
  476   3HD1  LEU  63          3HD1      LEU  63  -6.331   2.174  -1.037
  477   1HD2  LEU  63          1HD2      LEU  63  -9.286   0.354   0.161
  478   2HD2  LEU  63          2HD2      LEU  63 -10.488   1.352  -0.664
  479   3HD2  LEU  63          3HD2      LEU  63  -9.617   1.986   0.744
  480    H    ILE  64           H        ILE  64  -8.220   3.656  -4.352
  481    HA   ILE  64           HA       ILE  64  -8.852   1.129  -5.637
  482    HB   ILE  64           HB       ILE  64  -9.123   2.287  -7.901
  483   1HG1  ILE  64          1HG1      ILE  64 -10.383   4.552  -7.625
  484   2HG1  ILE  64          2HG1      ILE  64  -9.588   4.640  -6.058
  485   1HG2  ILE  64          1HG2      ILE  64 -11.564   2.536  -7.606
  486   2HG2  ILE  64          2HG2      ILE  64 -11.336   2.471  -5.861
  487   3HG2  ILE  64          3HG2      ILE  64 -10.930   1.072  -6.846
  488   1HD1  ILE  64          1HD1      ILE  64  -8.176   4.456  -8.709
  489   2HD1  ILE  64          2HD1      ILE  64  -7.401   4.598  -7.131
  490   3HD1  ILE  64          3HD1      ILE  64  -8.403   5.915  -7.761
  491    H    LEU  65           H        LEU  65  -7.478   0.925  -7.694
  492    HA   LEU  65           HA       LEU  65  -4.811   2.157  -7.255
  493   1HB   LEU  65          1HB       LEU  65  -4.859  -0.186  -6.499
  494   2HB   LEU  65          2HB       LEU  65  -5.497  -0.707  -8.048
  495    HG   LEU  65           HG       LEU  65  -3.037  -1.160  -7.600
  496   1HD1  LEU  65          1HD1      LEU  65  -4.113  -1.169  -9.856
  497   2HD1  LEU  65          2HD1      LEU  65  -2.388  -0.853  -9.836
  498   3HD1  LEU  65          3HD1      LEU  65  -3.520   0.476 -10.066
  499   1HD2  LEU  65          1HD2      LEU  65  -2.534   1.004  -6.555
  500   2HD2  LEU  65          2HD2      LEU  65  -2.758   1.790  -8.116
  501   3HD2  LEU  65          3HD2      LEU  65  -1.450   0.621  -7.896
  502    H    THR  66           H        THR  66  -4.481   3.509  -8.930
  503    HA   THR  66           HA       THR  66  -5.172   2.555 -11.633
  504    HB   THR  66           HB       THR  66  -6.867   4.204 -10.930
  505    HG1  THR  66           HG1      THR  66  -6.781   4.829 -12.935
  506   1HG2  THR  66          1HG2      THR  66  -5.542   5.444  -9.270
  507   2HG2  THR  66          2HG2      THR  66  -6.279   6.528 -10.451
  508   3HG2  THR  66          3HG2      THR  66  -4.560   6.129 -10.575
  509    H    LYS  67           H        LYS  67  -4.081   4.229 -13.236
  510    HA   LYS  67           HA       LYS  67  -1.467   5.098 -12.270
  511   1HB   LYS  67          1HB       LYS  67  -2.002   3.473 -14.790
  512   2HB   LYS  67          2HB       LYS  67  -0.494   4.327 -14.472
  513   1HG   LYS  67          1HG       LYS  67  -0.100   2.920 -12.508
  514   2HG   LYS  67          2HG       LYS  67  -1.645   2.102 -12.801
  515   1HD   LYS  67          1HD       LYS  67   0.349   0.836 -13.625
  516   2HD   LYS  67          2HD       LYS  67  -0.847   1.184 -14.854
  517   1HE   LYS  67          1HE       LYS  67   0.496   3.080 -15.625
  518   2HE   LYS  67          2HE       LYS  67   1.692   2.753 -14.381
  519   1HZ   LYS  67          1HZ       LYS  67   0.929   0.961 -16.645
  520   2HZ   LYS  67          2HZ       LYS  67   2.037   0.573 -15.419
  521   3HZ   LYS  67          3HZ       LYS  67   2.379   1.828 -16.494
  522   1H    MET   1          1H        MET   1  18.728 -46.081  42.196
  523   2H    MET   1          2H        MET   1  19.606 -45.788  40.776
  524   3H    MET   1          3H        MET   1  17.930 -45.919  40.706
  525    HA   MET   1           HA       MET   1  17.625 -43.927  41.917
  526   1HB   MET   1          1HB       MET   1  20.648 -43.917  42.048
  527   2HB   MET   1          2HB       MET   1  19.663 -42.517  42.412
  528   1HG   MET   1          1HG       MET   1  18.633 -43.704  44.284
  529   2HG   MET   1          2HG       MET   1  19.581 -45.140  43.889
  530   1HE   MET   1          1HE       MET   1  21.277 -43.922  47.223
  531   2HE   MET   1          2HE       MET   1  20.467 -45.248  46.395
  532   3HE   MET   1          3HE       MET   1  19.556 -43.804  46.817
  533    H    MET   2           H        MET   2  17.022 -42.353  40.552
  534    HA   MET   2           HA       MET   2  18.486 -42.079  38.029
  535   1HB   MET   2          1HB       MET   2  16.526 -41.066  37.098
  536   2HB   MET   2          2HB       MET   2  16.009 -42.524  37.914
  537   1HG   MET   2          1HG       MET   2  15.789 -39.732  39.050
  538   2HG   MET   2          2HG       MET   2  14.473 -40.634  38.274
  539   1HE   MET   2          1HE       MET   2  13.560 -40.559  42.126
  540   2HE   MET   2          2HE       MET   2  13.023 -40.108  40.520
  541   3HE   MET   2          3HE       MET   2  14.418 -39.314  41.236
  542    H    THR   3           H        THR   3  19.539 -40.195  37.540
  543    HA   THR   3           HA       THR   3  19.144 -37.884  39.317
  544    HB   THR   3           HB       THR   3  21.866 -39.093  38.735
  545    HG1  THR   3           HG1      THR   3  20.061 -39.291  40.872
  546   1HG2  THR   3          1HG2      THR   3  21.919 -36.635  38.912
  547   2HG2  THR   3          2HG2      THR   3  22.717 -37.396  40.274
  548   3HG2  THR   3          3HG2      THR   3  21.093 -36.724  40.465
  549    H    ALA   4           H        ALA   4  18.257 -36.690  37.695
  550    HA   ALA   4           HA       ALA   4  20.046 -35.458  35.823
  551   1HB   ALA   4          1HB       ALA   4  17.734 -37.068  34.686
  552   2HB   ALA   4          2HB       ALA   4  19.445 -37.490  34.555
  553   3HB   ALA   4          3HB       ALA   4  18.837 -36.026  33.787
  554    H    SER   5           H        SER   5  19.275 -33.852  37.408
  555    HA   SER   5           HA       SER   5  16.571 -32.885  37.072
  556   1HB   SER   5          1HB       SER   5  18.901 -31.697  38.603
  557   2HB   SER   5          2HB       SER   5  17.211 -31.217  38.723
  558    HG   SER   5           HG       SER   5  16.816 -33.482  39.325
  559    H    ASP   6           H        ASP   6  19.412 -32.606  35.363
  560    HA   ASP   6           HA       ASP   6  19.010 -29.907  34.396
  561   1HB   ASP   6          1HB       ASP   6  21.290 -30.708  34.410
  562   2HB   ASP   6          2HB       ASP   6  20.847 -32.152  33.512
  563    H    ARG   7           H        ARG   7  17.823 -29.337  32.663
  564    HA   ARG   7           HA       ARG   7  16.768 -31.463  30.914
  565   1HB   ARG   7          1HB       ARG   7  14.650 -30.012  30.813
  566   2HB   ARG   7          2HB       ARG   7  14.925 -30.970  32.269
  567   1HG   ARG   7          1HG       ARG   7  15.747 -29.003  33.423
  568   2HG   ARG   7          2HG       ARG   7  15.510 -28.029  31.957
  569   1HD   ARG   7          1HD       ARG   7  13.143 -28.283  32.069
  570   2HD   ARG   7          2HD       ARG   7  13.264 -29.526  33.317
  571    HE   ARG   7           HE       ARG   7  14.449 -27.358  34.467
  572   1HH1  ARG   7          1HH1      ARG   7  11.343 -27.835  32.885
  573   2HH1  ARG   7          2HH1      ARG   7  10.511 -26.713  33.915
  574   1HH2  ARG   7          1HH2      ARG   7  13.361 -25.881  35.804
  575   2HH2  ARG   7          2HH2      ARG   7  11.661 -25.578  35.563
  576    H    LEU   8           H        LEU   8  17.196 -31.143  28.864
  577    HA   LEU   8           HA       LEU   8  18.056 -28.494  27.938
  578   1HB   LEU   8          1HB       LEU   8  19.389 -30.628  27.512
  579   2HB   LEU   8          2HB       LEU   8  18.116 -31.114  26.421
  580    HG   LEU   8           HG       LEU   8  20.130 -30.150  25.315
  581   1HD1  LEU   8          1HD1      LEU   8  17.971 -30.150  24.154
  582   2HD1  LEU   8          2HD1      LEU   8  18.955 -28.759  23.708
  583   3HD1  LEU   8          3HD1      LEU   8  17.618 -28.554  24.834
  584   1HD2  LEU   8          1HD2      LEU   8  20.577 -27.763  25.402
  585   2HD2  LEU   8          2HD2      LEU   8  20.647 -28.452  27.020
  586   3HD2  LEU   8          3HD2      LEU   8  19.222 -27.531  26.513
  587    H    GLY   9           H        GLY   9  16.430 -27.239  27.250
  588   1HA   GLY   9          1HA       GLY   9  14.968 -27.417  25.055
  589   2HA   GLY   9          2HA       GLY   9  14.006 -28.426  26.121
  590    H    ALA  10           H        ALA  10  14.388 -25.374  24.971
  591    HA   ALA  10           HA       ALA  10  12.452 -24.301  26.828
  592   1HB   ALA  10          1HB       ALA  10  13.786 -22.339  27.482
  593   2HB   ALA  10          2HB       ALA  10  15.169 -22.986  26.596
  594   3HB   ALA  10          3HB       ALA  10  14.562 -23.831  28.031
  595    H    ASP  11           H        ASP  11  14.882 -23.067  24.531
  596    HA   ASP  11           HA       ASP  11  12.681 -22.039  22.841
  597   1HB   ASP  11          1HB       ASP  11  14.123 -20.245  23.709
  598   2HB   ASP  11          2HB       ASP  11  15.530 -21.051  23.041
  599    HA   PRO  12           HA       PRO  12  14.494 -25.091  20.059
  600   1HB   PRO  12          1HB       PRO  12  12.253 -25.801  18.828
  601   2HB   PRO  12          2HB       PRO  12  12.466 -26.183  20.543
  602   1HG   PRO  12          1HG       PRO  12  10.857 -24.009  19.270
  603   2HG   PRO  12          2HG       PRO  12  10.450 -25.012  20.675
  604   1HD   PRO  12          1HD       PRO  12  11.550 -22.424  20.738
  605   2HD   PRO  12          2HD       PRO  12  11.487 -23.562  22.100
  606    H    THR  13           H        THR  13  13.871 -21.978  19.505
  607    HA   THR  13           HA       THR  13  13.811 -20.523  17.738
  608    HB   THR  13           HB       THR  13  15.110 -22.779  16.203
  609    HG1  THR  13           HG1      THR  13  16.078 -21.631  18.288
  610   1HG2  THR  13          1HG2      THR  13  15.980 -21.048  14.740
  611   2HG2  THR  13          2HG2      THR  13  15.169 -19.807  15.688
  612   3HG2  THR  13          3HG2      THR  13  14.216 -20.968  14.768
  613    H    GLN  14           H        GLN  14  11.539 -20.554  17.722
  614    HA   GLN  14           HA       GLN  14  10.259 -22.299  15.731
  615   1HB   GLN  14          1HB       GLN  14   8.172 -21.869  17.064
  616   2HB   GLN  14          2HB       GLN  14   9.436 -22.741  17.940
  617   1HG   GLN  14          1HG       GLN  14  10.079 -20.626  19.042
  618   2HG   GLN  14          2HG       GLN  14   8.782 -19.807  18.191
  619   1HE2  GLN  14          2HE2      GLN  14   6.661 -20.181  18.759
  620   2HE2  GLN  14          1HE2      GLN  14   6.225 -20.947  20.247
  621    H    ALA  15           H        ALA  15   9.256 -21.429  14.044
  622    HA   ALA  15           HA       ALA  15   8.439 -19.945  12.524
  623   1HB   ALA  15          1HB       ALA  15   6.934 -18.234  13.366
  624   2HB   ALA  15          2HB       ALA  15   7.585 -18.417  14.996
  625   3HB   ALA  15          3HB       ALA  15   6.694 -19.736  14.245
  626    H    ALA  16           H        ALA  16  11.203 -19.675  13.300
  627    HA   ALA  16           HA       ALA  16  11.857 -16.927  13.744
  628   1HB   ALA  16          1HB       ALA  16  14.157 -17.623  13.325
  629   2HB   ALA  16          2HB       ALA  16  13.603 -19.176  12.697
  630   3HB   ALA  16          3HB       ALA  16  13.348 -18.769  14.389
  631    H    SER  17           H        SER  17  10.536 -18.337  11.070
  632    HA   SER  17           HA       SER  17  11.829 -17.240   8.882
  633   1HB   SER  17          1HB       SER  17   9.493 -17.173   7.881
  634   2HB   SER  17          2HB       SER  17   9.960 -18.733   8.567
  635    HG   SER  17           HG       SER  17   7.836 -17.986   9.171
  636    H    SER  18           H        SER  18   9.473 -15.837  11.071
  637    HA   SER  18           HA       SER  18  10.521 -13.165  10.553
  638   1HB   SER  18          1HB       SER  18   7.557 -13.801  10.395
  639   2HB   SER  18          2HB       SER  18   8.274 -12.199  10.274
  640    HG   SER  18           HG       SER  18   9.510 -13.654   8.468
  641    HA   PRO  19           HA       PRO  19  10.076 -14.280  15.050
  642   1HB   PRO  19          1HB       PRO  19  12.059 -12.062  15.139
  643   2HB   PRO  19          2HB       PRO  19  12.069 -13.620  15.972
  644   1HG   PRO  19          1HG       PRO  19  13.668 -13.234  13.877
  645   2HG   PRO  19          2HG       PRO  19  12.829 -14.787  14.089
  646   1HD   PRO  19          1HD       PRO  19  12.191 -12.529  12.237
  647   2HD   PRO  19          2HD       PRO  19  12.099 -14.274  11.950
  648    H    GLY  20           H        GLY  20  10.264 -11.090  13.526
  649   1HA   GLY  20          1HA       GLY  20   8.242 -10.080  15.421
  650   2HA   GLY  20          2HA       GLY  20   9.367  -9.059  14.529
  651    H    GLY  21           H        GLY  21   6.288 -10.493  14.563
  652   1HA   GLY  21          1HA       GLY  21   5.705 -10.707  11.823
  653   2HA   GLY  21          2HA       GLY  21   4.533 -10.491  13.107
  654    H    ALA  22           H        ALA  22   6.113  -7.946  13.796
  655    HA   ALA  22           HA       ALA  22   4.719  -6.219  11.876
  656   1HB   ALA  22          1HB       ALA  22   4.902  -4.471  13.583
  657   2HB   ALA  22          2HB       ALA  22   5.769  -5.587  14.635
  658   3HB   ALA  22          3HB       ALA  22   4.089  -5.907  14.207
  659    H    ARG  23           H        ARG  23   5.835  -4.829  10.584
  660    HA   ARG  23           HA       ARG  23   8.681  -4.359  11.127
  661   1HB   ARG  23          1HB       ARG  23   9.241  -4.590   8.770
  662   2HB   ARG  23          2HB       ARG  23   8.543  -6.091   9.366
  663   1HG   ARG  23          1HG       ARG  23   6.392  -5.480   8.355
  664   2HG   ARG  23          2HG       ARG  23   7.120  -4.002   7.704
  665   1HD   ARG  23          1HD       ARG  23   8.717  -5.359   6.436
  666   2HD   ARG  23          2HD       ARG  23   7.996  -6.831   7.106
  667    HE   ARG  23           HE       ARG  23   6.288  -5.000   5.587
  668   1HH1  ARG  23          1HH1      ARG  23   7.965  -8.084   5.763
  669   2HH1  ARG  23          2HH1      ARG  23   7.117  -8.742   4.416
  670   1HH2  ARG  23          1HH2      ARG  23   5.144  -5.935   3.842
  671   2HH2  ARG  23          2HH2      ARG  23   5.561  -7.525   3.312
  672    H    ALA  24           H        ALA  24   9.461  -2.361  10.282
  673    HA   ALA  24           HA       ALA  24   7.309  -0.384   9.904
  674   1HB   ALA  24          1HB       ALA  24   8.792  -0.031  11.824
  675   2HB   ALA  24          2HB       ALA  24   8.933   1.276  10.642
  676   3HB   ALA  24          3HB       ALA  24  10.186   0.034  10.743
  677    H    VAL  25           H        VAL  25   6.964   0.311   7.909
  678    HA   VAL  25           HA       VAL  25   9.223   0.491   6.016
  679    HB   VAL  25           HB       VAL  25   7.581   0.319   4.176
  680   1HG1  VAL  25          1HG1      VAL  25   8.693  -1.715   4.942
  681   2HG1  VAL  25          2HG1      VAL  25   7.047  -2.048   4.390
  682   3HG1  VAL  25          3HG1      VAL  25   7.408  -1.976   6.112
  683   1HG2  VAL  25          1HG2      VAL  25   5.621   1.224   5.255
  684   2HG2  VAL  25          2HG2      VAL  25   5.594  -0.120   6.411
  685   3HG2  VAL  25          3HG2      VAL  25   5.261  -0.413   4.698
  686    H    SER  26           H        SER  26   9.484   2.409   4.911
  687    HA   SER  26           HA       SER  26   8.172   4.690   6.195
  688   1HB   SER  26          1HB       SER  26  10.042   6.015   5.185
  689   2HB   SER  26          2HB       SER  26  10.574   4.751   6.291
  690    HG   SER  26           HG       SER  26  10.444   3.649   3.906
  691    H    ILE  27           H        ILE  27   7.385   6.452   5.116
  692    HA   ILE  27           HA       ILE  27   6.691   6.107   2.263
  693    HB   ILE  27           HB       ILE  27   4.999   7.588   4.302
  694   1HG1  ILE  27          1HG1      ILE  27   4.929   5.218   4.903
  695   2HG1  ILE  27          2HG1      ILE  27   3.400   5.720   4.195
  696   1HG2  ILE  27          1HG2      ILE  27   4.728   8.369   2.024
  697   2HG2  ILE  27          2HG2      ILE  27   3.271   7.515   2.553
  698   3HG2  ILE  27          3HG2      ILE  27   4.419   6.721   1.468
  699   1HD1  ILE  27          1HD1      ILE  27   4.054   4.682   2.082
  700   2HD1  ILE  27          2HD1      ILE  27   4.044   3.536   3.414
  701   3HD1  ILE  27          3HD1      ILE  27   5.570   4.183   2.821
  702    H    VAL  28           H        VAL  28   7.426   7.739   1.038
  703    HA   VAL  28           HA       VAL  28   8.381  10.181   2.383
  704    HB   VAL  28           HB       VAL  28  10.207  10.291   0.682
  705   1HG1  VAL  28          1HG1      VAL  28  11.675   8.646   1.753
  706   2HG1  VAL  28          2HG1      VAL  28  10.266   7.850   2.463
  707   3HG1  VAL  28          3HG1      VAL  28  10.678   9.500   2.930
  708   1HG2  VAL  28          1HG2      VAL  28   9.242   8.825  -1.033
  709   2HG2  VAL  28          2HG2      VAL  28   9.370   7.441   0.058
  710   3HG2  VAL  28          3HG2      VAL  28  10.826   8.236  -0.537
  711    H    GLY  29           H        GLY  29   7.104  11.799   1.823
  712   1HA   GLY  29          1HA       GLY  29   5.806  13.217   0.546
  713   2HA   GLY  29          2HA       GLY  29   6.834  12.738  -0.801
  714    H    ASN  30           H        ASN  30   4.462  11.078   1.221
  715    HA   ASN  30           HA       ASN  30   2.900   9.526   0.792
  716   1HB   ASN  30          1HB       ASN  30   1.056  10.233  -0.516
  717   2HB   ASN  30          2HB       ASN  30   1.753  11.668   0.218
  718   1HD2  ASN  30          2HD2      ASN  30   1.192   9.931  -2.710
  719   2HD2  ASN  30          1HD2      ASN  30   1.619  11.195  -3.814
  720    H    GLN  31           H        GLN  31   5.472   9.206  -0.688
  721    HA   GLN  31           HA       GLN  31   4.510   7.365  -2.787
  722   1HB   GLN  31          1HB       GLN  31   6.022   9.121  -3.633
  723   2HB   GLN  31          2HB       GLN  31   7.241   8.646  -2.455
  724   1HG   GLN  31          1HG       GLN  31   7.442   6.470  -3.531
  725   2HG   GLN  31          2HG       GLN  31   6.191   6.933  -4.698
  726   1HE2  GLN  31          2HE2      GLN  31   7.633   6.631  -6.425
  727   2HE2  GLN  31          1HE2      GLN  31   8.906   7.747  -6.770
  728    H    ILE  32           H        ILE  32   5.733   5.335  -3.004
  729    HA   ILE  32           HA       ILE  32   7.260   4.339  -0.816
  730    HB   ILE  32           HB       ILE  32   5.024   4.167   0.207
  731   1HG1  ILE  32          1HG1      ILE  32   6.169   1.479  -0.626
  732   2HG1  ILE  32          2HG1      ILE  32   6.695   2.451   0.754
  733   1HG2  ILE  32          1HG2      ILE  32   3.322   2.679  -0.764
  734   2HG2  ILE  32          2HG2      ILE  32   4.333   2.470  -2.191
  735   3HG2  ILE  32          3HG2      ILE  32   3.672   4.055  -1.808
  736   1HD1  ILE  32          1HD1      ILE  32   3.978   1.221   0.413
  737   2HD1  ILE  32          2HD1      ILE  32   4.547   2.154   1.805
  738   3HD1  ILE  32          3HD1      ILE  32   5.281   0.589   1.419
  739    H    ASP  33           H        ASP  33   8.035   2.141  -1.304
  740    HA   ASP  33           HA       ASP  33   7.904   1.595  -4.183
  741   1HB   ASP  33          1HB       ASP  33  10.139   2.051  -2.989
  742   2HB   ASP  33          2HB       ASP  33   9.934   0.493  -2.224
  743    H    SER  34           H        SER  34   7.225  -0.389  -4.900
  744    HA   SER  34           HA       SER  34   5.496  -1.965  -3.323
  745   1HB   SER  34          1HB       SER  34   5.261  -1.795  -5.737
  746   2HB   SER  34          2HB       SER  34   6.840  -2.537  -6.006
  747    HG   SER  34           HG       SER  34   5.395  -4.175  -4.458
  748    H    ARG  35           H        ARG  35   8.890  -2.097  -3.812
  749    HA   ARG  35           HA       ARG  35   9.360  -4.828  -3.219
  750   1HB   ARG  35          1HB       ARG  35  11.104  -2.385  -3.017
  751   2HB   ARG  35          2HB       ARG  35  11.677  -4.023  -2.650
  752   1HG   ARG  35          1HG       ARG  35  11.079  -4.737  -4.917
  753   2HG   ARG  35          2HG       ARG  35  10.490  -3.120  -5.266
  754   1HD   ARG  35          1HD       ARG  35  13.273  -3.731  -4.416
  755   2HD   ARG  35          2HD       ARG  35  12.786  -3.620  -6.100
  756    HE   ARG  35           HE       ARG  35  11.925  -1.274  -5.123
  757   1HH1  ARG  35          1HH1      ARG  35  15.021  -2.884  -4.915
  758   2HH1  ARG  35          2HH1      ARG  35  15.918  -1.403  -4.784
  759   1HH2  ARG  35          1HH2      ARG  35  13.088   0.649  -4.934
  760   2HH2  ARG  35          2HH2      ARG  35  14.817   0.627  -4.817
  761    H    GLU  36           H        GLU  36   9.036  -1.952  -1.229
  762    HA   GLU  36           HA       GLU  36   9.975  -3.029   1.202
  763   1HB   GLU  36          1HB       GLU  36   7.884  -0.867   0.892
  764   2HB   GLU  36          2HB       GLU  36   8.952  -1.111   2.256
  765   1HG   GLU  36          1HG       GLU  36   9.827  -0.345  -0.517
  766   2HG   GLU  36          2HG       GLU  36   9.615   0.783   0.832
  767    H    LEU  37           H        LEU  37   6.757  -2.906  -0.236
  768    HA   LEU  37           HA       LEU  37   5.433  -3.969   2.081
  769   1HB   LEU  37          1HB       LEU  37   4.496  -3.640  -0.771
  770   2HB   LEU  37          2HB       LEU  37   3.465  -4.127   0.560
  771    HG   LEU  37           HG       LEU  37   4.868  -1.469   0.295
  772   1HD1  LEU  37          1HD1      LEU  37   2.612  -0.555   0.023
  773   2HD1  LEU  37          2HD1      LEU  37   1.941  -2.188   0.034
  774   3HD1  LEU  37          3HD1      LEU  37   3.009  -1.679  -1.273
  775   1HD2  LEU  37          1HD2      LEU  37   2.970  -2.497   2.408
  776   2HD2  LEU  37          2HD2      LEU  37   3.570  -0.832   2.278
  777   3HD2  LEU  37          3HD2      LEU  37   4.690  -2.154   2.613
  778    H    PHE  38           H        PHE  38   6.825  -5.290  -0.844
  779    HA   PHE  38           HA       PHE  38   5.797  -7.959  -0.144
  780   1HB   PHE  38          1HB       PHE  38   6.503  -6.842  -2.869
  781   2HB   PHE  38          2HB       PHE  38   6.026  -8.502  -2.557
  782    HD1  PHE  38           HD2      PHE  38   4.857  -5.030  -2.724
  783    HD2  PHE  38           HD1      PHE  38   3.752  -9.087  -2.091
  784    HE1  PHE  38           HE2      PHE  38   2.482  -4.420  -2.993
  785    HE2  PHE  38           HE1      PHE  38   1.384  -8.491  -2.356
  786    HZ   PHE  38           HZ       PHE  38   0.745  -6.155  -2.802
  787    H    THR  39           H        THR  39   8.223  -6.664   0.857
  788    HA   THR  39           HA       THR  39  10.556  -7.485  -0.349
  789    HB   THR  39           HB       THR  39  10.599  -6.014   1.555
  790    HG1  THR  39           HG1      THR  39  12.149  -8.211   1.370
  791   1HG2  THR  39          1HG2      THR  39   8.745  -6.877   2.837
  792   2HG2  THR  39          2HG2      THR  39  10.196  -6.858   3.843
  793   3HG2  THR  39          3HG2      THR  39   9.625  -8.375   3.157
  794    H    VAL  40           H        VAL  40   8.405  -9.330   1.768
  795    HA   VAL  40           HA       VAL  40   9.461 -11.836   0.684
  796    HB   VAL  40           HB       VAL  40   9.573 -12.876   2.969
  797   1HG1  VAL  40          1HG1      VAL  40  11.738 -11.940   3.652
  798   2HG1  VAL  40          2HG1      VAL  40  11.479 -10.569   2.579
  799   3HG1  VAL  40          3HG1      VAL  40  11.659 -12.181   1.897
  800   1HG2  VAL  40          1HG2      VAL  40   9.359 -10.025   3.966
  801   2HG2  VAL  40          2HG2      VAL  40   9.741 -11.432   4.960
  802   3HG2  VAL  40          3HG2      VAL  40   8.156 -11.290   4.184
  803    H    ASP  41           H        ASP  41   7.171 -11.261  -0.283
  804    HA   ASP  41           HA       ASP  41   4.975 -12.176   1.244
  805   1HB   ASP  41          1HB       ASP  41   5.042  -9.185   0.670
  806   2HB   ASP  41          2HB       ASP  41   3.731 -10.069   1.427
  807    H    ARG  42           H        ARG  42   3.233 -12.530  -0.175
  808    HA   ARG  42           HA       ARG  42   3.666 -11.578  -2.958
  809   1HB   ARG  42          1HB       ARG  42   3.845 -14.118  -2.437
  810   2HB   ARG  42          2HB       ARG  42   2.093 -14.063  -2.249
  811   1HG   ARG  42          1HG       ARG  42   1.912 -13.166  -4.561
  812   2HG   ARG  42          2HG       ARG  42   3.651 -13.326  -4.716
  813   1HD   ARG  42          1HD       ARG  42   2.598 -15.227  -5.746
  814   2HD   ARG  42          2HD       ARG  42   3.406 -15.772  -4.273
  815    HE   ARG  42           HE       ARG  42   0.760 -15.129  -3.604
  816   1HH1  ARG  42          1HH1      ARG  42   2.465 -17.466  -5.593
  817   2HH1  ARG  42          2HH1      ARG  42   1.270 -18.700  -5.389
  818   1HH2  ARG  42          1HH2      ARG  42  -0.835 -16.734  -3.398
  819   2HH2  ARG  42          2HH2      ARG  42  -0.623 -18.280  -4.160
  820    H    GLU  43           H        GLU  43   1.828 -11.241  -0.246
  821    HA   GLU  43           HA       GLU  43  -0.198  -9.738  -1.657
  822   1HB   GLU  43          1HB       GLU  43  -1.057 -12.033  -1.637
  823   2HB   GLU  43          2HB       GLU  43  -0.788 -12.126   0.102
  824   1HG   GLU  43          1HG       GLU  43  -2.478 -10.367   0.425
  825   2HG   GLU  43          2HG       GLU  43  -2.767 -10.343  -1.319
  826    H    ILE  44           H        ILE  44  -1.041  -8.108  -0.467
  827    HA   ILE  44           HA       ILE  44  -0.393  -7.978   2.400
  828    HB   ILE  44           HB       ILE  44  -0.392  -5.670   0.421
  829   1HG1  ILE  44          1HG1      ILE  44   1.639  -7.067   0.278
  830   2HG1  ILE  44          2HG1      ILE  44   2.001  -5.485   0.925
  831   1HG2  ILE  44          1HG2      ILE  44  -1.306  -5.006   2.597
  832   2HG2  ILE  44          2HG2      ILE  44   0.253  -4.251   2.257
  833   3HG2  ILE  44          3HG2      ILE  44   0.161  -5.607   3.386
  834   1HD1  ILE  44          1HD1      ILE  44   1.720  -8.019   2.514
  835   2HD1  ILE  44          2HD1      ILE  44   2.028  -6.419   3.188
  836   3HD1  ILE  44          3HD1      ILE  44   3.217  -7.168   2.123
  837    H    VAL  45           H        VAL  45  -2.055  -7.287   3.719
  838    HA   VAL  45           HA       VAL  45  -4.686  -7.094   2.433
  839    HB   VAL  45           HB       VAL  45  -4.009  -7.698   5.333
  840   1HG1  VAL  45          1HG1      VAL  45  -6.665  -7.700   3.913
  841   2HG1  VAL  45          2HG1      VAL  45  -6.147  -6.547   5.146
  842   3HG1  VAL  45          3HG1      VAL  45  -6.398  -8.243   5.575
  843   1HG2  VAL  45          1HG2      VAL  45  -3.387  -9.533   3.863
  844   2HG2  VAL  45          2HG2      VAL  45  -4.987  -9.516   3.115
  845   3HG2  VAL  45          3HG2      VAL  45  -4.808  -9.957   4.808
  846    H    ILE  46           H        ILE  46  -6.053  -5.390   2.855
  847    HA   ILE  46           HA       ILE  46  -4.850  -3.055   4.208
  848    HB   ILE  46           HB       ILE  46  -6.186  -2.988   1.473
  849   1HG1  ILE  46          1HG1      ILE  46  -3.295  -2.487   2.255
  850   2HG1  ILE  46          2HG1      ILE  46  -3.892  -3.910   1.417
  851   1HG2  ILE  46          1HG2      ILE  46  -4.967  -0.744   3.094
  852   2HG2  ILE  46          2HG2      ILE  46  -6.691  -1.003   2.807
  853   3HG2  ILE  46          3HG2      ILE  46  -5.636  -0.610   1.471
  854   1HD1  ILE  46          1HD1      ILE  46  -3.872  -1.084   0.379
  855   2HD1  ILE  46          2HD1      ILE  46  -4.588  -2.461  -0.460
  856   3HD1  ILE  46          3HD1      ILE  46  -2.853  -2.423  -0.145
  857    H    ALA  47           H        ALA  47  -6.245  -2.800   5.899
  858    HA   ALA  47           HA       ALA  47  -9.078  -3.310   5.553
  859   1HB   ALA  47          1HB       ALA  47  -7.528  -2.398   7.978
  860   2HB   ALA  47          2HB       ALA  47  -7.939  -4.064   7.605
  861   3HB   ALA  47          3HB       ALA  47  -9.216  -2.892   7.983
  862    H    HIS  48           H        HIS  48 -10.646  -1.795   5.402
  863    HA   HIS  48           HA       HIS  48  -9.987   1.014   5.864
  864   1HB   HIS  48          1HB       HIS  48  -9.447   0.651   3.493
  865   2HB   HIS  48          2HB       HIS  48 -11.027  -0.052   3.217
  866    HD1  HIS  48           HD1      HIS  48  -9.294   3.245   3.497
  867    HD2  HIS  48           HD2      HIS  48 -13.165   1.795   3.124
  868    HE1  HIS  48           HE1      HIS  48 -10.716   5.232   2.895
  869    HE2  HIS  48           HE2      HIS  48 -13.059   4.353   2.921
  870    H    GLY  49           H        GLY  49 -11.450   1.062   7.569
  871   1HA   GLY  49          1HA       GLY  49 -13.545   1.819   8.244
  872   2HA   GLY  49          2HA       GLY  49 -14.238   1.268   6.729
  873    H    ASP  50           H        ASP  50 -14.926  -0.787   6.493
  874    HA   ASP  50           HA       ASP  50 -14.551  -2.649   8.733
  875   1HB   ASP  50          1HB       ASP  50 -17.179  -2.087   7.333
  876   2HB   ASP  50          2HB       ASP  50 -16.915  -3.434   8.432
  877    H    ASP  51           H        ASP  51 -14.559  -1.971   5.430
  878    HA   ASP  51           HA       ASP  51 -14.666  -4.734   4.565
  879   1HB   ASP  51          1HB       ASP  51 -15.820  -2.906   3.262
  880   2HB   ASP  51          2HB       ASP  51 -14.242  -2.186   2.950
  881    H    ARG  52           H        ARG  52 -12.870  -5.490   3.090
  882    HA   ARG  52           HA       ARG  52 -10.250  -4.396   3.828
  883   1HB   ARG  52          1HB       ARG  52 -11.133  -7.251   4.261
  884   2HB   ARG  52          2HB       ARG  52  -9.449  -6.780   4.212
  885   1HG   ARG  52          1HG       ARG  52  -9.709  -5.369   6.152
  886   2HG   ARG  52          2HG       ARG  52 -11.453  -5.620   6.129
  887   1HD   ARG  52          1HD       ARG  52  -9.359  -7.733   6.629
  888   2HD   ARG  52          2HD       ARG  52 -10.354  -6.957   7.869
  889    HE   ARG  52           HE       ARG  52 -11.089  -9.129   6.182
  890   1HH1  ARG  52          1HH1      ARG  52 -12.414  -6.255   7.680
  891   2HH1  ARG  52          2HH1      ARG  52 -14.010  -6.900   7.815
  892   1HH2  ARG  52          1HH2      ARG  52 -13.187  -9.978   6.363
  893   2HH2  ARG  52          2HH2      ARG  52 -14.457  -9.015   7.057
  894    H    TYR  53           H        TYR  53  -8.758  -4.557   2.293
  895    HA   TYR  53           HA       TYR  53  -9.500  -5.740  -0.283
  896   1HB   TYR  53          1HB       TYR  53  -7.655  -3.411   0.351
  897   2HB   TYR  53          2HB       TYR  53  -7.979  -4.048  -1.269
  898    HD1  TYR  53           HD1      TYR  53  -9.730  -2.588   1.701
  899    HD2  TYR  53           HD2      TYR  53  -9.712  -3.121  -2.506
  900    HE1  TYR  53           HE1      TYR  53 -11.646  -1.038   1.519
  901    HE2  TYR  53           HE2      TYR  53 -11.631  -1.576  -2.722
  902    HH   TYR  53           HH       TYR  53 -13.522  -0.783  -1.208
  903    H    ARG  54           H        ARG  54  -7.639  -6.457  -1.605
  904    HA   ARG  54           HA       ARG  54  -5.362  -7.377   0.016
  905   1HB   ARG  54          1HB       ARG  54  -7.167  -9.015  -1.742
  906   2HB   ARG  54          2HB       ARG  54  -5.469  -9.447  -1.672
  907   1HG   ARG  54          1HG       ARG  54  -6.580 -10.825  -0.112
  908   2HG   ARG  54          2HG       ARG  54  -5.700  -9.622   0.814
  909   1HD   ARG  54          1HD       ARG  54  -7.872  -9.871   1.810
  910   2HD   ARG  54          2HD       ARG  54  -7.818  -8.304   1.016
  911    HE   ARG  54           HE       ARG  54  -8.882  -9.977  -0.866
  912   1HH1  ARG  54          1HH1      ARG  54  -9.758  -9.077   2.411
  913   2HH1  ARG  54          2HH1      ARG  54 -11.448  -9.390   2.164
  914   1HH2  ARG  54          1HH2      ARG  54 -11.114 -10.406  -1.157
  915   2HH2  ARG  54          2HH2      ARG  54 -12.216 -10.150   0.161
  916    H    LEU  55           H        LEU  55  -3.720  -6.236  -0.764
  917    HA   LEU  55           HA       LEU  55  -3.409  -5.679  -3.607
  918   1HB   LEU  55          1HB       LEU  55  -2.773  -4.021  -1.805
  919   2HB   LEU  55          2HB       LEU  55  -1.524  -5.143  -1.277
  920    HG   LEU  55           HG       LEU  55  -0.451  -4.916  -3.544
  921   1HD1  LEU  55          1HD1      LEU  55  -1.121  -3.028  -4.953
  922   2HD1  LEU  55          2HD1      LEU  55  -2.485  -2.700  -3.894
  923   3HD1  LEU  55          3HD1      LEU  55  -2.418  -4.206  -4.815
  924   1HD2  LEU  55          1HD2      LEU  55  -0.812  -2.333  -2.004
  925   2HD2  LEU  55          2HD2      LEU  55   0.529  -2.743  -3.089
  926   3HD2  LEU  55          3HD2      LEU  55   0.310  -3.636  -1.579
  927    H    ARG  56           H        ARG  56  -2.738  -7.349  -4.824
  928    HA   ARG  56           HA       ARG  56  -0.957  -9.364  -3.587
  929   1HB   ARG  56          1HB       ARG  56  -3.198 -10.214  -3.988
  930   2HB   ARG  56          2HB       ARG  56  -3.105  -9.769  -5.682
  931   1HG   ARG  56          1HG       ARG  56  -1.322 -11.382  -6.028
  932   2HG   ARG  56          2HG       ARG  56  -1.349 -11.810  -4.315
  933   1HD   ARG  56          1HD       ARG  56  -3.625 -12.159  -6.281
  934   2HD   ARG  56          2HD       ARG  56  -2.582 -13.442  -5.639
  935    HE   ARG  56           HE       ARG  56  -3.599 -12.365  -3.381
  936   1HH1  ARG  56          1HH1      ARG  56  -5.186 -13.446  -6.340
  937   2HH1  ARG  56          2HH1      ARG  56  -6.624 -13.941  -5.491
  938   1HH2  ARG  56          1HH2      ARG  56  -5.463 -13.006  -2.313
  939   2HH2  ARG  56          2HH2      ARG  56  -6.772 -13.702  -3.222
  940    H    LEU  57           H        LEU  57   0.794 -10.082  -4.728
  941    HA   LEU  57           HA       LEU  57   1.412  -8.650  -7.240
  942   1HB   LEU  57          1HB       LEU  57   2.782  -8.347  -4.957
  943   2HB   LEU  57          2HB       LEU  57   3.552  -9.827  -5.475
  944    HG   LEU  57           HG       LEU  57   3.477  -7.329  -7.179
  945   1HD1  LEU  57          1HD1      LEU  57   5.787  -6.948  -6.423
  946   2HD1  LEU  57          2HD1      LEU  57   5.607  -8.270  -5.271
  947   3HD1  LEU  57          3HD1      LEU  57   4.620  -6.818  -5.115
  948   1HD2  LEU  57          1HD2      LEU  57   3.936  -9.345  -8.457
  949   2HD2  LEU  57          2HD2      LEU  57   5.178  -9.814  -7.310
  950   3HD2  LEU  57          3HD2      LEU  57   5.407  -8.386  -8.312
  951    H    THR  58           H        THR  58   2.207  -9.782  -8.917
  952    HA   THR  58           HA       THR  58   1.677 -12.590  -9.086
  953    HB   THR  58           HB       THR  58   2.553 -12.384 -11.389
  954    HG1  THR  58           HG1      THR  58   3.512  -9.973 -10.329
  955   1HG2  THR  58          1HG2      THR  58   0.750 -10.059 -10.682
  956   2HG2  THR  58          2HG2      THR  58   0.210 -11.716 -10.951
  957   3HG2  THR  58          3HG2      THR  58   0.925 -10.799 -12.275
  958    H    SER  59           H        SER  59   3.549 -13.868 -10.352
  959    HA   SER  59           HA       SER  59   5.591 -14.412  -8.552
  960   1HB   SER  59          1HB       SER  59   4.858 -15.997 -10.284
  961   2HB   SER  59          2HB       SER  59   5.539 -14.955 -11.528
  962    HG   SER  59           HG       SER  59   7.123 -15.925  -9.406
  963    H    GLN  60           H        GLN  60   5.515 -12.185 -11.295
  964    HA   GLN  60           HA       GLN  60   7.609 -10.572 -10.266
  965   1HB   GLN  60          1HB       GLN  60   8.936 -12.535 -11.077
  966   2HB   GLN  60          2HB       GLN  60   8.362 -12.227 -12.689
  967   1HG   GLN  60          1HG       GLN  60   9.432  -9.984 -12.581
  968   2HG   GLN  60          2HG       GLN  60  10.131 -10.462 -11.025
  969   1HE2  GLN  60          2HE2      GLN  60  11.710 -12.098 -11.005
  970   2HE2  GLN  60          1HE2      GLN  60  12.590 -12.539 -12.413
  971    H    ASN  61           H        ASN  61   5.108 -11.157 -12.336
  972    HA   ASN  61           HA       ASN  61   5.714  -9.445 -14.527
  973   1HB   ASN  61          1HB       ASN  61   4.003 -11.241 -14.642
  974   2HB   ASN  61          2HB       ASN  61   2.955 -10.285 -13.587
  975   1HD2  ASN  61          2HD2      ASN  61   4.315 -10.592 -16.756
  976   2HD2  ASN  61          1HD2      ASN  61   3.326  -9.409 -17.530
  977    H    LYS  62           H        LYS  62   3.252  -8.930 -12.005
  978    HA   LYS  62           HA       LYS  62   4.017  -6.216 -11.552
  979   1HB   LYS  62          1HB       LYS  62   1.997  -5.158 -12.409
  980   2HB   LYS  62          2HB       LYS  62   2.780  -6.022 -13.729
  981   1HG   LYS  62          1HG       LYS  62   1.200  -7.817 -13.562
  982   2HG   LYS  62          2HG       LYS  62   0.441  -7.064 -12.153
  983   1HD   LYS  62          1HD       LYS  62  -0.089  -5.091 -13.620
  984   2HD   LYS  62          2HD       LYS  62   0.504  -6.038 -14.990
  985   1HE   LYS  62          1HE       LYS  62  -1.205  -7.712 -14.589
  986   2HE   LYS  62          2HE       LYS  62  -1.758  -6.838 -13.164
  987   1HZ   LYS  62          1HZ       LYS  62  -1.870  -5.902 -15.986
  988   2HZ   LYS  62          2HZ       LYS  62  -2.292  -4.945 -14.652
  989   3HZ   LYS  62          3HZ       LYS  62  -3.179  -6.337 -15.012
  990    H    LEU  63           H        LEU  63   1.525  -5.280 -10.563
  991    HA   LEU  63           HA       LEU  63   0.692  -7.286  -8.590
  992   1HB   LEU  63          1HB       LEU  63   0.818  -5.735  -6.741
  993   2HB   LEU  63          2HB       LEU  63   2.404  -5.926  -7.440
  994    HG   LEU  63           HG       LEU  63   0.623  -3.558  -8.040
  995   1HD1  LEU  63          1HD1      LEU  63   1.110  -3.636  -5.649
  996   2HD1  LEU  63          2HD1      LEU  63   1.936  -2.292  -6.435
  997   3HD1  LEU  63          3HD1      LEU  63   2.833  -3.755  -5.995
  998   1HD2  LEU  63          1HD2      LEU  63   2.366  -3.945  -9.693
  999   2HD2  LEU  63          2HD2      LEU  63   3.576  -4.014  -8.416
 1000   3HD2  LEU  63          3HD2      LEU  63   2.732  -2.505  -8.755
 1001    H    ILE  64           H        ILE  64  -1.300  -6.480  -7.428
 1002    HA   ILE  64           HA       ILE  64  -2.975  -4.674  -8.960
 1003    HB   ILE  64           HB       ILE  64  -4.773  -6.465  -9.279
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.763  -8.766  -9.754
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.381  -8.236  -8.812
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.687  -5.441 -11.149
 1007   2HG2  ILE  64          2HG2      ILE  64  -3.866  -7.161 -11.462
 1008   3HG2  ILE  64          3HG2      ILE  64  -2.292  -6.513 -10.996
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.221  -8.472  -7.820
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.834  -7.947  -6.865
 1011   3HD1  ILE  64          3HD1      ILE  64  -3.896  -9.584  -7.490
 1012    H    LEU  65           H        LEU  65  -5.283  -4.746  -8.085
 1013    HA   LEU  65           HA       LEU  65  -5.203  -5.171  -5.154
 1014   1HB   LEU  65          1HB       LEU  65  -5.062  -2.760  -5.691
 1015   2HB   LEU  65          2HB       LEU  65  -6.515  -2.885  -6.681
 1016    HG   LEU  65           HG       LEU  65  -7.810  -3.478  -4.638
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.225  -2.840  -3.189
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.000  -4.423  -3.258
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.790  -3.091  -2.430
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.766  -1.201  -5.426
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.320  -0.860  -4.485
 1022   3HD2  LEU  65          3HD2      LEU  65  -7.838  -1.233  -3.668
 1023    H    THR  66           H        THR  66  -6.578  -6.792  -4.722
 1024    HA   THR  66           HA       THR  66  -9.154  -6.862  -6.144
 1025    HB   THR  66           HB       THR  66  -7.686  -8.602  -7.084
 1026    HG1  THR  66           HG1      THR  66  -9.380  -9.843  -7.184
 1027   1HG2  THR  66          1HG2      THR  66  -7.597  -9.696  -4.262
 1028   2HG2  THR  66          2HG2      THR  66  -6.254  -8.967  -5.124
 1029   3HG2  THR  66          3HG2      THR  66  -6.942 -10.490  -5.695
 1030    H    LYS  67           H        LYS  67 -10.758  -8.249  -4.973
 1031    HA   LYS  67           HA       LYS  67 -10.411  -8.860  -2.242
 1032   1HB   LYS  67          1HB       LYS  67 -12.027  -7.310  -1.270
 1033   2HB   LYS  67          2HB       LYS  67 -10.632  -6.460  -1.928
 1034   1HG   LYS  67          1HG       LYS  67 -13.206  -6.712  -3.468
 1035   2HG   LYS  67          2HG       LYS  67 -12.963  -5.446  -2.274
 1036   1HD   LYS  67          1HD       LYS  67 -10.914  -4.756  -3.537
 1037   2HD   LYS  67          2HD       LYS  67 -11.347  -5.913  -4.782
 1038   1HE   LYS  67          1HE       LYS  67 -13.051  -3.573  -3.871
 1039   2HE   LYS  67          2HE       LYS  67 -12.065  -3.617  -5.347
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.378  -4.086  -5.834
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.383  -5.377  -4.738
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.438  -5.460  -6.135
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1 -34.066  60.802   6.811
    2   2H    MET   1          2H        MET   1 -34.014  59.920   5.364
    3   3H    MET   1          3H        MET   1 -32.583  60.299   6.165
    4    HA   MET   1           HA       MET   1 -33.064  58.863   7.950
    5   1HB   MET   1          1HB       MET   1 -35.747  58.426   6.610
    6   2HB   MET   1          2HB       MET   1 -35.148  57.552   8.009
    7   1HG   MET   1          1HG       MET   1 -36.703  59.256   8.722
    8   2HG   MET   1          2HG       MET   1 -35.088  59.644   9.296
    9   1HE   MET   1          1HE       MET   1 -37.974  60.559   6.801
   10   2HE   MET   1          2HE       MET   1 -36.696  60.096   5.680
   11   3HE   MET   1          3HE       MET   1 -37.218  61.776   5.769
   12    H    MET   2           H        MET   2 -32.510  56.669   7.863
   13    HA   MET   2           HA       MET   2 -32.671  55.089   5.528
   14   1HB   MET   2          1HB       MET   2 -30.390  55.167   4.762
   15   2HB   MET   2          2HB       MET   2 -30.995  56.808   4.798
   16   1HG   MET   2          1HG       MET   2 -29.191  55.538   6.835
   17   2HG   MET   2          2HG       MET   2 -28.739  56.743   5.633
   18   1HE   MET   2          1HE       MET   2 -28.309  56.840   8.922
   19   2HE   MET   2          2HE       MET   2 -28.580  58.566   9.177
   20   3HE   MET   2          3HE       MET   2 -27.629  58.025   7.794
   21    H    THR   3           H        THR   3 -30.813  53.275   5.751
   22    HA   THR   3           HA       THR   3 -30.499  52.665   8.619
   23    HB   THR   3           HB       THR   3 -30.708  50.607   6.377
   24    HG1  THR   3           HG1      THR   3 -32.680  51.872   6.926
   25   1HG2  THR   3          1HG2      THR   3 -30.985  48.979   8.213
   26   2HG2  THR   3          2HG2      THR   3 -30.793  50.288   9.396
   27   3HG2  THR   3          3HG2      THR   3 -29.442  49.839   8.342
   28    H    ALA   4           H        ALA   4 -28.491  53.511   8.880
   29    HA   ALA   4           HA       ALA   4 -26.439  53.124   6.867
   30   1HB   ALA   4          1HB       ALA   4 -26.722  55.317   7.893
   31   2HB   ALA   4          2HB       ALA   4 -25.117  54.671   8.203
   32   3HB   ALA   4          3HB       ALA   4 -26.345  54.640   9.472
   33    H    SER   5           H        SER   5 -27.523  51.021   8.946
   34    HA   SER   5           HA       SER   5 -25.274  50.247  10.476
   35   1HB   SER   5          1HB       SER   5 -26.453  48.040  10.669
   36   2HB   SER   5          2HB       SER   5 -27.483  49.420  11.066
   37    HG   SER   5           HG       SER   5 -27.398  48.038   8.574
   38    H    ASP   6           H        ASP   6 -23.583  50.519   8.914
   39    HA   ASP   6           HA       ASP   6 -23.362  48.509   6.825
   40   1HB   ASP   6          1HB       ASP   6 -21.305  49.574   6.173
   41   2HB   ASP   6          2HB       ASP   6 -22.471  50.862   6.493
   42    H    ARG   7           H        ARG   7 -22.070  46.741   6.905
   43    HA   ARG   7           HA       ARG   7 -20.288  46.204   9.073
   44   1HB   ARG   7          1HB       ARG   7 -21.651  44.233   9.912
   45   2HB   ARG   7          2HB       ARG   7 -22.266  45.828  10.344
   46   1HG   ARG   7          1HG       ARG   7 -23.921  45.680   8.542
   47   2HG   ARG   7          2HG       ARG   7 -23.296  44.087   8.086
   48   1HD   ARG   7          1HD       ARG   7 -24.490  44.796  10.761
   49   2HD   ARG   7          2HD       ARG   7 -25.336  43.947   9.467
   50    HE   ARG   7           HE       ARG   7 -23.052  42.489   9.947
   51   1HH1  ARG   7          1HH1      ARG   7 -25.773  43.561  11.888
   52   2HH1  ARG   7          2HH1      ARG   7 -25.745  42.156  12.906
   53   1HH2  ARG   7          1HH2      ARG   7 -23.005  40.645  11.307
   54   2HH2  ARG   7          2HH2      ARG   7 -24.187  40.498  12.591
   55    H    LEU   8           H        LEU   8 -18.727  45.348   7.875
   56    HA   LEU   8           HA       LEU   8 -19.338  43.373   5.822
   57   1HB   LEU   8          1HB       LEU   8 -16.939  43.529   5.241
   58   2HB   LEU   8          2HB       LEU   8 -17.770  45.073   5.157
   59    HG   LEU   8           HG       LEU   8 -16.767  45.370   7.601
   60   1HD1  LEU   8          1HD1      LEU   8 -15.783  43.178   7.795
   61   2HD1  LEU   8          2HD1      LEU   8 -14.512  44.385   7.777
   62   3HD1  LEU   8          3HD1      LEU   8 -14.819  43.433   6.325
   63   1HD2  LEU   8          1HD2      LEU   8 -16.312  46.834   5.703
   64   2HD2  LEU   8          2HD2      LEU   8 -15.116  45.692   5.083
   65   3HD2  LEU   8          3HD2      LEU   8 -14.840  46.532   6.623
   66    H    GLY   9           H        GLY   9 -18.541  41.223   5.946
   67   1HA   GLY   9          1HA       GLY   9 -17.328  40.337   8.434
   68   2HA   GLY   9          2HA       GLY   9 -19.001  39.874   8.201
   69    H    ALA  10           H        ALA  10 -15.876  39.823   6.538
   70    HA   ALA  10           HA       ALA  10 -16.631  37.364   5.138
   71   1HB   ALA  10          1HB       ALA  10 -15.544  39.163   3.844
   72   2HB   ALA  10          2HB       ALA  10 -14.588  37.687   3.880
   73   3HB   ALA  10          3HB       ALA  10 -14.133  39.057   4.896
   74    H    ASP  11           H        ASP  11 -14.388  35.974   4.911
   75    HA   ASP  11           HA       ASP  11 -13.030  35.738   7.471
   76   1HB   ASP  11          1HB       ASP  11 -13.509  33.429   7.838
   77   2HB   ASP  11          2HB       ASP  11 -15.033  34.216   7.604
   78    HA   PRO  12           HA       PRO  12  -9.914  34.760   4.417
   79   1HB   PRO  12          1HB       PRO  12  -7.782  35.147   5.972
   80   2HB   PRO  12          2HB       PRO  12  -8.878  36.484   5.626
   81   1HG   PRO  12          1HG       PRO  12  -8.614  34.860   8.119
   82   2HG   PRO  12          2HG       PRO  12  -8.994  36.585   7.915
   83   1HD   PRO  12          1HD       PRO  12 -10.844  34.469   8.309
   84   2HD   PRO  12          2HD       PRO  12 -11.222  36.146   7.902
   85    H    THR  13           H        THR  13 -11.246  32.551   6.090
   86    HA   THR  13           HA       THR  13  -9.285  30.834   7.131
   87    HB   THR  13           HB       THR  13 -11.902  29.902   5.917
   88    HG1  THR  13           HG1      THR  13 -12.683  31.363   7.297
   89   1HG2  THR  13          1HG2      THR  13 -10.231  28.897   8.251
   90   2HG2  THR  13          2HG2      THR  13 -10.375  28.129   6.669
   91   3HG2  THR  13          3HG2      THR  13 -11.792  28.233   7.726
   92    H    GLN  14           H        GLN  14  -7.559  30.461   5.811
   93    HA   GLN  14           HA       GLN  14  -8.090  28.940   3.338
   94   1HB   GLN  14          1HB       GLN  14  -7.024  31.151   2.870
   95   2HB   GLN  14          2HB       GLN  14  -5.720  30.721   3.962
   96   1HG   GLN  14          1HG       GLN  14  -4.949  30.435   1.732
   97   2HG   GLN  14          2HG       GLN  14  -5.159  28.827   2.434
   98   1HE2  GLN  14          2HE2      GLN  14  -5.075  29.643  -0.341
   99   2HE2  GLN  14          1HE2      GLN  14  -6.560  29.135  -1.057
  100    H    ALA  15           H        ALA  15  -8.124  27.010   4.494
  101    HA   ALA  15           HA       ALA  15  -5.716  26.248   5.976
  102   1HB   ALA  15          1HB       ALA  15  -7.008  24.299   6.693
  103   2HB   ALA  15          2HB       ALA  15  -8.335  24.772   5.623
  104   3HB   ALA  15          3HB       ALA  15  -7.912  25.779   7.006
  105    H    ALA  16           H        ALA  16  -4.143  25.138   4.977
  106    HA   ALA  16           HA       ALA  16  -4.815  23.553   2.600
  107   1HB   ALA  16          1HB       ALA  16  -3.240  25.374   2.145
  108   2HB   ALA  16          2HB       ALA  16  -2.469  23.807   1.931
  109   3HB   ALA  16          3HB       ALA  16  -2.150  24.732   3.390
  110    H    SER  17           H        SER  17  -4.938  21.455   2.988
  111    HA   SER  17           HA       SER  17  -4.250  20.179   5.344
  112   1HB   SER  17          1HB       SER  17  -4.492  18.909   2.606
  113   2HB   SER  17          2HB       SER  17  -4.658  18.087   4.158
  114    HG   SER  17           HG       SER  17  -6.319  20.131   4.195
  115    H    SER  18           H        SER  18  -2.211  20.494   6.055
  116    HA   SER  18           HA       SER  18   0.094  20.360   4.398
  117   1HB   SER  18          1HB       SER  18  -0.035  20.209   7.407
  118   2HB   SER  18          2HB       SER  18   1.323  20.737   6.415
  119    HG   SER  18           HG       SER  18  -0.959  22.152   5.870
  120    HA   PRO  19           HA       PRO  19   0.263  15.839   4.521
  121   1HB   PRO  19          1HB       PRO  19   2.672  16.242   2.843
  122   2HB   PRO  19          2HB       PRO  19   1.183  15.355   2.491
  123   1HG   PRO  19          1HG       PRO  19   1.752  17.697   1.294
  124   2HG   PRO  19          2HG       PRO  19   0.094  17.236   1.708
  125   1HD   PRO  19          1HD       PRO  19   1.975  19.076   3.166
  126   2HD   PRO  19          2HD       PRO  19   0.249  19.284   2.803
  127    H    GLY  20           H        GLY  20   2.803  18.142   5.259
  128   1HA   GLY  20          1HA       GLY  20   4.313  18.073   7.039
  129   2HA   GLY  20          2HA       GLY  20   3.825  16.412   7.330
  130    H    GLY  21           H        GLY  21   4.438  14.900   5.368
  131   1HA   GLY  21          1HA       GLY  21   6.357  15.202   3.557
  132   2HA   GLY  21          2HA       GLY  21   7.311  15.223   5.024
  133    H    ALA  22           H        ALA  22   8.092  13.319   5.643
  134    HA   ALA  22           HA       ALA  22   7.026  10.917   4.340
  135   1HB   ALA  22          1HB       ALA  22   9.699  11.360   5.685
  136   2HB   ALA  22          2HB       ALA  22   9.415  11.420   3.956
  137   3HB   ALA  22          3HB       ALA  22   9.207   9.899   4.825
  138    H    ARG  23           H        ARG  23   6.559   9.050   5.567
  139    HA   ARG  23           HA       ARG  23   6.831   9.199   8.472
  140   1HB   ARG  23          1HB       ARG  23   4.468   8.603   8.866
  141   2HB   ARG  23          2HB       ARG  23   4.631  10.181   8.113
  142   1HG   ARG  23          1HG       ARG  23   4.020   7.694   6.517
  143   2HG   ARG  23          2HG       ARG  23   2.761   8.662   7.276
  144   1HD   ARG  23          1HD       ARG  23   3.650  10.650   6.025
  145   2HD   ARG  23          2HD       ARG  23   4.705   9.531   5.158
  146    HE   ARG  23           HE       ARG  23   2.133   8.536   4.889
  147   1HH1  ARG  23          1HH1      ARG  23   3.867  11.440   3.973
  148   2HH1  ARG  23          2HH1      ARG  23   2.818  11.779   2.619
  149   1HH2  ARG  23          1HH2      ARG  23   0.767   9.003   3.090
  150   2HH2  ARG  23          2HH2      ARG  23   1.078  10.414   2.135
  151    H    ALA  24           H        ALA  24   6.282   7.114   9.497
  152    HA   ALA  24           HA       ALA  24   6.984   4.853   7.703
  153   1HB   ALA  24          1HB       ALA  24   8.724   5.404   9.355
  154   2HB   ALA  24          2HB       ALA  24   8.046   3.790   9.618
  155   3HB   ALA  24          3HB       ALA  24   7.567   5.137  10.669
  156    H    VAL  25           H        VAL  25   5.420   3.462   7.392
  157    HA   VAL  25           HA       VAL  25   3.225   3.219   9.359
  158    HB   VAL  25           HB       VAL  25   1.782   2.503   7.526
  159   1HG1  VAL  25          1HG1      VAL  25   1.679   4.592   6.225
  160   2HG1  VAL  25          2HG1      VAL  25   3.268   5.046   6.835
  161   3HG1  VAL  25          3HG1      VAL  25   1.917   4.897   7.950
  162   1HG2  VAL  25          1HG2      VAL  25   4.217   2.869   5.771
  163   2HG2  VAL  25          2HG2      VAL  25   2.577   2.550   5.184
  164   3HG2  VAL  25          3HG2      VAL  25   3.424   1.339   6.149
  165    H    SER  26           H        SER  26   2.551   1.130   9.961
  166    HA   SER  26           HA       SER  26   4.646  -0.868   9.521
  167   1HB   SER  26          1HB       SER  26   3.694  -1.897  11.614
  168   2HB   SER  26          2HB       SER  26   4.300  -0.254  11.845
  169    HG   SER  26           HG       SER  26   1.679  -0.283  11.113
  170    H    ILE  27           H        ILE  27   4.119  -3.041   9.370
  171    HA   ILE  27           HA       ILE  27   1.443  -3.716   8.333
  172    HB   ILE  27           HB       ILE  27   4.128  -4.668   7.315
  173   1HG1  ILE  27          1HG1      ILE  27   3.048  -4.226   5.084
  174   2HG1  ILE  27          2HG1      ILE  27   1.683  -3.520   5.938
  175   1HG2  ILE  27          1HG2      ILE  27   1.465  -6.018   6.891
  176   2HG2  ILE  27          2HG2      ILE  27   2.867  -6.680   7.721
  177   3HG2  ILE  27          3HG2      ILE  27   2.931  -6.388   5.980
  178   1HD1  ILE  27          1HD1      ILE  27   4.525  -2.550   6.025
  179   2HD1  ILE  27          2HD1      ILE  27   3.158  -1.796   6.846
  180   3HD1  ILE  27          3HD1      ILE  27   3.224  -1.832   5.088
  181    H    VAL  28           H        VAL  28   0.439  -5.204   9.542
  182    HA   VAL  28           HA       VAL  28   2.057  -6.577  11.579
  183    HB   VAL  28           HB       VAL  28  -0.142  -6.963  12.745
  184   1HG1  VAL  28          1HG1      VAL  28   0.586  -4.080  12.200
  185   2HG1  VAL  28          2HG1      VAL  28   1.356  -5.140  13.377
  186   3HG1  VAL  28          3HG1      VAL  28  -0.334  -4.673  13.595
  187   1HG2  VAL  28          1HG2      VAL  28  -2.077  -5.611  12.093
  188   2HG2  VAL  28          2HG2      VAL  28  -1.645  -6.731  10.796
  189   3HG2  VAL  28          3HG2      VAL  28  -1.208  -5.024  10.670
  190    H    GLY  29           H        GLY  29   2.738  -8.445  10.712
  191   1HA   GLY  29          1HA       GLY  29   2.610 -10.630   9.993
  192   2HA   GLY  29          2HA       GLY  29   0.855 -10.489   9.957
  193    H    ASN  30           H        ASN  30  -0.066  -9.187   8.196
  194    HA   ASN  30           HA       ASN  30   1.591  -8.325   6.022
  195   1HB   ASN  30          1HB       ASN  30   0.761  -9.724   4.286
  196   2HB   ASN  30          2HB       ASN  30   1.238 -10.821   5.579
  197   1HD2  ASN  30          2HD2      ASN  30  -0.719 -10.991   3.323
  198   2HD2  ASN  30          1HD2      ASN  30  -2.202 -11.499   4.075
  199    H    GLN  31           H        GLN  31  -0.495  -7.478   8.033
  200    HA   GLN  31           HA       GLN  31  -2.635  -6.551   6.225
  201   1HB   GLN  31          1HB       GLN  31  -2.866  -7.902   8.621
  202   2HB   GLN  31          2HB       GLN  31  -2.978  -6.245   9.169
  203   1HG   GLN  31          1HG       GLN  31  -4.749  -7.477   7.068
  204   2HG   GLN  31          2HG       GLN  31  -5.161  -7.337   8.775
  205   1HE2  GLN  31          2HE2      GLN  31  -3.963  -4.687   9.063
  206   2HE2  GLN  31          1HE2      GLN  31  -5.038  -3.594   8.263
  207    H    ILE  32           H        ILE  32  -3.352  -4.341   6.495
  208    HA   ILE  32           HA       ILE  32  -1.822  -2.435   7.978
  209    HB   ILE  32           HB       ILE  32  -0.273  -2.836   6.061
  210   1HG1  ILE  32          1HG1      ILE  32  -1.562  -0.087   6.062
  211   2HG1  ILE  32          2HG1      ILE  32  -0.324  -0.648   7.188
  212   1HG2  ILE  32          1HG2      ILE  32  -1.925  -3.436   4.361
  213   2HG2  ILE  32          2HG2      ILE  32  -0.880  -2.134   3.797
  214   3HG2  ILE  32          3HG2      ILE  32  -2.514  -1.766   4.348
  215   1HD1  ILE  32          1HD1      ILE  32   0.010  -0.317   4.225
  216   2HD1  ILE  32          2HD1      ILE  32   1.261  -0.845   5.355
  217   3HD1  ILE  32          3HD1      ILE  32   0.602   0.787   5.464
  218    H    ASP  33           H        ASP  33  -2.861  -0.364   7.952
  219    HA   ASP  33           HA       ASP  33  -5.645  -0.523   6.958
  220   1HB   ASP  33          1HB       ASP  33  -5.123  -0.222   9.468
  221   2HB   ASP  33          2HB       ASP  33  -4.630   1.396   9.047
  222    H    SER  34           H        SER  34  -6.555   1.226   5.862
  223    HA   SER  34           HA       SER  34  -4.923   2.641   4.092
  224   1HB   SER  34          1HB       SER  34  -7.790   3.203   4.853
  225   2HB   SER  34          2HB       SER  34  -6.981   3.784   3.394
  226    HG   SER  34           HG       SER  34  -7.217   1.038   4.036
  227    H    ARG  35           H        ARG  35  -5.980   3.415   7.294
  228    HA   ARG  35           HA       ARG  35  -5.773   6.232   7.178
  229   1HB   ARG  35          1HB       ARG  35  -5.607   4.213   9.444
  230   2HB   ARG  35          2HB       ARG  35  -5.412   5.939   9.733
  231   1HG   ARG  35          1HG       ARG  35  -7.833   4.648   8.498
  232   2HG   ARG  35          2HG       ARG  35  -7.682   5.152  10.180
  233   1HD   ARG  35          1HD       ARG  35  -7.225   7.464   9.385
  234   2HD   ARG  35          2HD       ARG  35  -7.568   6.922   7.745
  235    HE   ARG  35           HE       ARG  35  -9.796   6.213   9.095
  236   1HH1  ARG  35          1HH1      ARG  35  -8.045   9.229   8.905
  237   2HH1  ARG  35          2HH1      ARG  35  -9.471  10.202   9.095
  238   1HH2  ARG  35          1HH2      ARG  35 -11.672   7.462   9.338
  239   2HH2  ARG  35          2HH2      ARG  35 -11.528   9.200   9.361
  240    H    GLU  36           H        GLU  36  -3.461   3.670   7.937
  241    HA   GLU  36           HA       GLU  36  -1.323   5.203   8.779
  242   1HB   GLU  36          1HB       GLU  36  -1.237   2.644   7.178
  243   2HB   GLU  36          2HB       GLU  36   0.068   3.278   8.175
  244   1HG   GLU  36          1HG       GLU  36  -1.426   3.087  10.162
  245   2HG   GLU  36          2HG       GLU  36  -2.626   2.320   9.132
  246    H    LEU  37           H        LEU  37  -2.129   4.167   5.482
  247    HA   LEU  37           HA       LEU  37   0.167   5.430   4.308
  248   1HB   LEU  37          1HB       LEU  37  -2.327   4.315   3.042
  249   2HB   LEU  37          2HB       LEU  37  -0.899   4.799   2.157
  250    HG   LEU  37           HG       LEU  37  -0.951   2.586   4.227
  251   1HD1  LEU  37          1HD1      LEU  37  -0.851   1.041   2.330
  252   2HD1  LEU  37          2HD1      LEU  37  -1.033   2.388   1.202
  253   3HD1  LEU  37          3HD1      LEU  37  -2.340   1.967   2.322
  254   1HD2  LEU  37          1HD2      LEU  37   1.154   3.387   2.208
  255   2HD2  LEU  37          2HD2      LEU  37   1.236   1.979   3.265
  256   3HD2  LEU  37          3HD2      LEU  37   1.250   3.597   3.959
  257    H    PHE  38           H        PHE  38  -3.343   6.081   4.213
  258    HA   PHE  38           HA       PHE  38  -2.898   8.567   2.772
  259   1HB   PHE  38          1HB       PHE  38  -5.494   7.226   3.597
  260   2HB   PHE  38          2HB       PHE  38  -5.339   8.618   2.530
  261    HD1  PHE  38           HD2      PHE  38  -4.217   8.350   0.311
  262    HD2  PHE  38           HD1      PHE  38  -5.268   5.026   2.771
  263    HE1  PHE  38           HE2      PHE  38  -4.040   6.853  -1.636
  264    HE2  PHE  38           HE1      PHE  38  -5.081   3.524   0.815
  265    HZ   PHE  38           HZ       PHE  38  -4.468   4.456  -1.396
  266    H    THR  39           H        THR  39  -2.112   8.291   5.594
  267    HA   THR  39           HA       THR  39  -3.845   9.513   7.384
  268    HB   THR  39           HB       THR  39  -1.778   8.406   8.083
  269    HG1  THR  39           HG1      THR  39  -2.186   9.610   9.765
  270   1HG2  THR  39          1HG2      THR  39  -0.339  10.831   6.975
  271   2HG2  THR  39          2HG2      THR  39  -0.302   9.214   6.282
  272   3HG2  THR  39          3HG2      THR  39   0.408   9.492   7.868
  273    H    VAL  40           H        VAL  40  -1.896  10.884   4.847
  274    HA   VAL  40           HA       VAL  40  -2.991  13.536   5.439
  275    HB   VAL  40           HB       VAL  40  -0.770  14.554   4.714
  276   1HG1  VAL  40          1HG1      VAL  40  -0.819  12.980   7.306
  277   2HG1  VAL  40          2HG1      VAL  40  -1.442  14.610   7.049
  278   3HG1  VAL  40          3HG1      VAL  40   0.279  14.301   6.931
  279   1HG2  VAL  40          1HG2      VAL  40   1.238  13.170   5.005
  280   2HG2  VAL  40          2HG2      VAL  40   0.238  12.597   3.677
  281   3HG2  VAL  40          3HG2      VAL  40   0.237  11.738   5.217
  282    H    ASP  41           H        ASP  41  -1.370  11.453   3.095
  283    HA   ASP  41           HA       ASP  41  -2.231  13.156   0.873
  284   1HB   ASP  41          1HB       ASP  41  -0.484  10.685   0.929
  285   2HB   ASP  41          2HB       ASP  41  -0.885  11.593  -0.516
  286    H    ARG  42           H        ARG  42  -4.266  12.869   0.309
  287    HA   ARG  42           HA       ARG  42  -5.792  10.558   0.374
  288   1HB   ARG  42          1HB       ARG  42  -6.586  12.935  -0.087
  289   2HB   ARG  42          2HB       ARG  42  -6.036  12.702  -1.743
  290   1HG   ARG  42          1HG       ARG  42  -7.617  10.827  -2.004
  291   2HG   ARG  42          2HG       ARG  42  -8.191  11.117  -0.364
  292   1HD   ARG  42          1HD       ARG  42  -8.825  13.402  -1.031
  293   2HD   ARG  42          2HD       ARG  42  -8.350  13.022  -2.686
  294    HE   ARG  42           HE       ARG  42 -10.394  11.369  -1.381
  295   1HH1  ARG  42          1HH1      ARG  42  -9.552  13.738  -3.811
  296   2HH1  ARG  42          2HH1      ARG  42 -11.110  13.678  -4.580
  297   1HH2  ARG  42          1HH2      ARG  42 -12.435  11.299  -2.398
  298   2HH2  ARG  42          2HH2      ARG  42 -12.731  12.255  -3.815
  299    H    GLU  43           H        GLU  43  -3.044  11.028  -1.455
  300    HA   GLU  43           HA       GLU  43  -3.669   8.734  -3.130
  301   1HB   GLU  43          1HB       GLU  43  -4.169  10.747  -4.545
  302   2HB   GLU  43          2HB       GLU  43  -2.494  11.240  -4.339
  303   1HG   GLU  43          1HG       GLU  43  -1.732   9.213  -5.443
  304   2HG   GLU  43          2HG       GLU  43  -3.407   8.684  -5.631
  305    H    ILE  44           H        ILE  44  -1.969   7.418  -3.417
  306    HA   ILE  44           HA       ILE  44   0.651   8.215  -2.340
  307    HB   ILE  44           HB       ILE  44  -0.750   5.555  -1.957
  308   1HG1  ILE  44          1HG1      ILE  44  -1.608   7.375  -0.503
  309   2HG1  ILE  44          2HG1      ILE  44  -0.828   6.104   0.421
  310   1HG2  ILE  44          1HG2      ILE  44   1.181   4.881  -0.617
  311   2HG2  ILE  44          2HG2      ILE  44   1.981   6.411  -0.973
  312   3HG2  ILE  44          3HG2      ILE  44   1.653   5.255  -2.274
  313   1HD1  ILE  44          1HD1      ILE  44   1.191   7.492   0.599
  314   2HD1  ILE  44          2HD1      ILE  44  -0.226   8.289   1.287
  315   3HD1  ILE  44          3HD1      ILE  44   0.370   8.766  -0.304
  316    H    VAL  45           H        VAL  45   2.412   7.438  -3.461
  317    HA   VAL  45           HA       VAL  45   1.837   6.196  -6.064
  318    HB   VAL  45           HB       VAL  45   4.357   7.657  -5.174
  319   1HG1  VAL  45          1HG1      VAL  45   3.534   6.684  -7.910
  320   2HG1  VAL  45          2HG1      VAL  45   4.802   5.980  -6.908
  321   3HG1  VAL  45          3HG1      VAL  45   4.982   7.623  -7.536
  322   1HG2  VAL  45          1HG2      VAL  45   2.479   9.202  -5.315
  323   2HG2  VAL  45          2HG2      VAL  45   2.052   8.586  -6.920
  324   3HG2  VAL  45          3HG2      VAL  45   3.566   9.461  -6.682
  325    H    ILE  46           H        ILE  46   2.965   4.375  -6.731
  326    HA   ILE  46           HA       ILE  46   4.484   2.924  -4.663
  327    HB   ILE  46           HB       ILE  46   2.188   1.724  -6.258
  328   1HG1  ILE  46          1HG1      ILE  46   2.489   2.203  -3.278
  329   2HG1  ILE  46          2HG1      ILE  46   1.412   3.091  -4.351
  330   1HG2  ILE  46          1HG2      ILE  46   2.655  -0.337  -4.975
  331   2HG2  ILE  46          2HG2      ILE  46   4.104   0.447  -4.304
  332   3HG2  ILE  46          3HG2      ILE  46   3.986   0.133  -6.032
  333   1HD1  ILE  46          1HD1      ILE  46   0.161   1.464  -3.107
  334   2HD1  ILE  46          2HD1      ILE  46   1.241   0.177  -3.627
  335   3HD1  ILE  46          3HD1      ILE  46   0.196   0.973  -4.801
  336    H    ALA  47           H        ALA  47   6.408   2.569  -5.597
  337    HA   ALA  47           HA       ALA  47   6.649   2.317  -8.459
  338   1HB   ALA  47          1HB       ALA  47   8.766   2.212  -6.319
  339   2HB   ALA  47          2HB       ALA  47   8.247   3.649  -7.191
  340   3HB   ALA  47          3HB       ALA  47   9.045   2.341  -8.065
  341    H    HIS  48           H        HIS  48   6.955   0.451  -9.558
  342    HA   HIS  48           HA       HIS  48   8.017  -1.905  -8.198
  343   1HB   HIS  48          1HB       HIS  48   5.730  -2.486  -7.991
  344   2HB   HIS  48          2HB       HIS  48   5.306  -1.776  -9.539
  345    HD1  HIS  48           HD1      HIS  48   7.324  -4.752  -8.232
  346    HD2  HIS  48           HD2      HIS  48   5.123  -3.575 -11.552
  347    HE1  HIS  48           HE1      HIS  48   7.267  -6.747  -9.758
  348    HE2  HIS  48           HE2      HIS  48   6.161  -5.906 -11.855
  349    H    GLY  49           H        GLY  49   9.888  -1.819  -9.411
  350   1HA   GLY  49          1HA       GLY  49  11.098  -2.646 -11.199
  351   2HA   GLY  49          2HA       GLY  49   9.617  -2.763 -12.155
  352    H    ASP  50           H        ASP  50  10.516   0.061 -10.347
  353    HA   ASP  50           HA       ASP  50  11.084   2.181 -10.894
  354   1HB   ASP  50          1HB       ASP  50  12.131   0.862 -13.403
  355   2HB   ASP  50          2HB       ASP  50  12.210   2.610 -13.144
  356    H    ASP  51           H        ASP  51   8.552   0.562 -12.184
  357    HA   ASP  51           HA       ASP  51   7.564   2.763 -13.778
  358   1HB   ASP  51          1HB       ASP  51   7.076   0.313 -14.317
  359   2HB   ASP  51          2HB       ASP  51   6.063   0.285 -12.884
  360    H    ARG  52           H        ARG  52   5.285   3.609 -13.090
  361    HA   ARG  52           HA       ARG  52   5.388   4.059 -10.185
  362   1HB   ARG  52          1HB       ARG  52   4.828   6.116 -12.349
  363   2HB   ARG  52          2HB       ARG  52   4.691   6.414 -10.624
  364   1HG   ARG  52          1HG       ARG  52   7.206   5.667 -12.096
  365   2HG   ARG  52          2HG       ARG  52   6.798   7.264 -11.486
  366   1HD   ARG  52          1HD       ARG  52   6.933   6.545  -9.226
  367   2HD   ARG  52          2HD       ARG  52   7.007   4.843  -9.698
  368    HE   ARG  52           HE       ARG  52   9.192   6.069 -10.870
  369   1HH1  ARG  52          1HH1      ARG  52   8.034   5.603  -7.602
  370   2HH1  ARG  52          2HH1      ARG  52   9.631   5.554  -6.924
  371   1HH2  ARG  52          1HH2      ARG  52  11.277   6.001  -9.968
  372   2HH2  ARG  52          2HH2      ARG  52  11.476   5.751  -8.252
  373    H    TYR  53           H        TYR  53   3.688   3.275  -9.292
  374    HA   TYR  53           HA       TYR  53   1.081   3.356 -10.646
  375   1HB   TYR  53          1HB       TYR  53   2.150   1.606  -8.407
  376   2HB   TYR  53          2HB       TYR  53   0.433   1.687  -8.807
  377    HD1  TYR  53           HD2      TYR  53   3.760   0.935 -10.317
  378    HD2  TYR  53           HD1      TYR  53  -0.436   0.307 -10.457
  379    HE1  TYR  53           HE2      TYR  53   4.081  -0.751 -12.062
  380    HE2  TYR  53           HE1      TYR  53  -0.143  -1.390 -12.211
  381    HH   TYR  53           HH       TYR  53   2.971  -2.615 -13.078
  382    H    ARG  54           H        ARG  54  -0.781   3.816  -9.236
  383    HA   ARG  54           HA       ARG  54  -0.115   5.622  -6.999
  384   1HB   ARG  54          1HB       ARG  54  -2.038   6.174  -9.281
  385   2HB   ARG  54          2HB       ARG  54  -1.931   7.143  -7.834
  386   1HG   ARG  54          1HG       ARG  54   0.166   7.992  -8.381
  387   2HG   ARG  54          2HG       ARG  54   0.505   6.691  -9.530
  388   1HD   ARG  54          1HD       ARG  54   0.054   8.790 -10.687
  389   2HD   ARG  54          2HD       ARG  54  -1.166   7.572 -11.051
  390    HE   ARG  54           HE       ARG  54  -1.796   9.469  -8.927
  391   1HH1  ARG  54          1HH1      ARG  54  -2.228   8.453 -12.247
  392   2HH1  ARG  54          2HH1      ARG  54  -3.625   9.455 -12.512
  393   1HH2  ARG  54          1HH2      ARG  54  -3.637  10.768  -9.232
  394   2HH2  ARG  54          2HH2      ARG  54  -4.428  10.802 -10.783
  395    H    LEU  55           H        LEU  55  -0.924   4.592  -5.313
  396    HA   LEU  55           HA       LEU  55  -3.526   3.290  -5.407
  397   1HB   LEU  55          1HB       LEU  55  -1.616   2.287  -4.144
  398   2HB   LEU  55          2HB       LEU  55  -1.613   3.686  -3.089
  399    HG   LEU  55           HG       LEU  55  -3.940   3.090  -2.383
  400   1HD1  LEU  55          1HD1      LEU  55  -4.773   0.832  -2.837
  401   2HD1  LEU  55          2HD1      LEU  55  -3.418   0.572  -3.929
  402   3HD1  LEU  55          3HD1      LEU  55  -4.616   1.792  -4.306
  403   1HD2  LEU  55          1HD2      LEU  55  -1.835   0.987  -1.912
  404   2HD2  LEU  55          2HD2      LEU  55  -3.274   1.230  -0.927
  405   3HD2  LEU  55          3HD2      LEU  55  -2.025   2.481  -0.989
  406    H    ARG  56           H        ARG  56  -5.285   4.519  -5.163
  407    HA   ARG  56           HA       ARG  56  -4.963   7.096  -3.755
  408   1HB   ARG  56          1HB       ARG  56  -5.100   7.485  -6.159
  409   2HB   ARG  56          2HB       ARG  56  -6.556   6.503  -6.265
  410   1HG   ARG  56          1HG       ARG  56  -7.838   8.133  -5.117
  411   2HG   ARG  56          2HG       ARG  56  -6.388   9.037  -4.652
  412   1HD   ARG  56          1HD       ARG  56  -7.551  10.147  -6.495
  413   2HD   ARG  56          2HD       ARG  56  -5.977   9.562  -7.011
  414    HE   ARG  56           HE       ARG  56  -8.479   8.109  -7.625
  415   1HH1  ARG  56          1HH1      ARG  56  -5.378   9.420  -8.608
  416   2HH1  ARG  56          2HH1      ARG  56  -5.518   8.846 -10.246
  417   1HH2  ARG  56          1HH2      ARG  56  -8.675   7.430  -9.782
  418   2HH2  ARG  56          2HH2      ARG  56  -7.381   7.724 -10.903
  419    H    LEU  57           H        LEU  57  -6.583   7.750  -2.430
  420    HA   LEU  57           HA       LEU  57  -8.647   5.753  -1.822
  421   1HB   LEU  57          1HB       LEU  57  -7.057   6.291  -0.013
  422   2HB   LEU  57          2HB       LEU  57  -7.578   7.967  -0.076
  423    HG   LEU  57           HG       LEU  57  -9.864   7.264   0.584
  424   1HD1  LEU  57          1HD1      LEU  57  -8.583   4.541   0.945
  425   2HD1  LEU  57          2HD1      LEU  57  -9.826   4.973  -0.240
  426   3HD1  LEU  57          3HD1      LEU  57 -10.195   4.994   1.483
  427   1HD2  LEU  57          1HD2      LEU  57  -9.369   6.863   2.914
  428   2HD2  LEU  57          2HD2      LEU  57  -8.227   8.036   2.244
  429   3HD2  LEU  57          3HD2      LEU  57  -7.734   6.365   2.516
  430    H    THR  58           H        THR  58 -10.774   6.344  -1.750
  431    HA   THR  58           HA       THR  58 -11.531   8.838  -3.037
  432    HB   THR  58           HB       THR  58 -13.819   7.943  -2.905
  433    HG1  THR  58           HG1      THR  58 -12.541   6.091  -1.252
  434   1HG2  THR  58          1HG2      THR  58 -12.398   7.268  -4.789
  435   2HG2  THR  58          2HG2      THR  58 -13.525   5.976  -4.348
  436   3HG2  THR  58          3HG2      THR  58 -11.831   5.873  -3.864
  437    H    SER  59           H        SER  59 -13.699   9.789  -1.911
  438    HA   SER  59           HA       SER  59 -12.869  11.069   0.417
  439   1HB   SER  59          1HB       SER  59 -15.695  10.615  -0.560
  440   2HB   SER  59          2HB       SER  59 -15.178  11.869   0.551
  441    HG   SER  59           HG       SER  59 -14.011  12.837  -1.069
  442    H    GLN  60           H        GLN  60 -15.439   8.568   0.178
  443    HA   GLN  60           HA       GLN  60 -14.727   7.671   2.919
  444   1HB   GLN  60          1HB       GLN  60 -17.525   8.130   1.845
  445   2HB   GLN  60          2HB       GLN  60 -17.160   7.351   3.381
  446   1HG   GLN  60          1HG       GLN  60 -16.423  10.194   2.695
  447   2HG   GLN  60          2HG       GLN  60 -17.870   9.723   3.585
  448   1HE2  GLN  60          2HE2      GLN  60 -14.480  10.245   3.713
  449   2HE2  GLN  60          1HE2      GLN  60 -14.269   9.936   5.397
  450    H    ASN  61           H        ASN  61 -15.620   6.801  -0.335
  451    HA   ASN  61           HA       ASN  61 -17.005   4.399   0.429
  452   1HB   ASN  61          1HB       ASN  61 -17.110   3.890  -2.005
  453   2HB   ASN  61          2HB       ASN  61 -17.808   5.429  -1.553
  454   1HD2  ASN  61          2HD2      ASN  61 -16.754   7.346  -2.168
  455   2HD2  ASN  61          1HD2      ASN  61 -15.576   7.350  -3.431
  456    H    LYS  62           H        LYS  62 -14.023   4.653  -1.621
  457    HA   LYS  62           HA       LYS  62 -12.970   2.288  -0.281
  458   1HB   LYS  62          1HB       LYS  62 -12.840   0.942  -2.351
  459   2HB   LYS  62          2HB       LYS  62 -14.518   1.290  -1.928
  460   1HG   LYS  62          1HG       LYS  62 -14.474   3.164  -3.563
  461   2HG   LYS  62          2HG       LYS  62 -12.858   2.629  -4.063
  462   1HD   LYS  62          1HD       LYS  62 -13.713   0.554  -4.863
  463   2HD   LYS  62          2HD       LYS  62 -15.302   0.858  -4.139
  464   1HE   LYS  62          1HE       LYS  62 -14.040   2.417  -6.388
  465   2HE   LYS  62          2HE       LYS  62 -15.365   1.270  -6.532
  466   1HZ   LYS  62          1HZ       LYS  62 -15.462   3.788  -4.945
  467   2HZ   LYS  62          2HZ       LYS  62 -16.750   2.711  -5.215
  468   3HZ   LYS  62          3HZ       LYS  62 -16.102   3.588  -6.499
  469    H    LEU  63           H        LEU  63 -11.078   1.505  -2.093
  470    HA   LEU  63           HA       LEU  63  -9.630   3.909  -2.964
  471   1HB   LEU  63          1HB       LEU  63  -7.516   2.998  -2.185
  472   2HB   LEU  63          2HB       LEU  63  -8.607   3.304  -0.854
  473    HG   LEU  63           HG       LEU  63  -8.217   0.545  -2.043
  474   1HD1  LEU  63          1HD1      LEU  63  -6.742   1.787   0.303
  475   2HD1  LEU  63          2HD1      LEU  63  -6.055   1.362  -1.264
  476   3HD1  LEU  63          3HD1      LEU  63  -6.647   0.099  -0.200
  477   1HD2  LEU  63          1HD2      LEU  63  -9.255   1.444   0.655
  478   2HD2  LEU  63          2HD2      LEU  63  -9.087  -0.222   0.105
  479   3HD2  LEU  63          3HD2      LEU  63 -10.242   0.847  -0.680
  480    H    ILE  64           H        ILE  64  -7.858   3.297  -4.522
  481    HA   ILE  64           HA       ILE  64  -8.387   0.881  -6.052
  482    HB   ILE  64           HB       ILE  64  -8.608   2.178  -8.171
  483   1HG1  ILE  64          1HG1      ILE  64  -9.143   4.521  -6.306
  484   2HG1  ILE  64          2HG1      ILE  64  -7.700   4.355  -7.298
  485   1HG2  ILE  64          1HG2      ILE  64 -10.827   2.621  -6.159
  486   2HG2  ILE  64          2HG2      ILE  64 -10.554   1.157  -7.097
  487   3HG2  ILE  64          3HG2      ILE  64 -10.993   2.657  -7.918
  488   1HD1  ILE  64          1HD1      ILE  64 -10.521   4.630  -8.281
  489   2HD1  ILE  64          2HD1      ILE  64  -9.103   4.428  -9.301
  490   3HD1  ILE  64          3HD1      ILE  64  -9.277   5.878  -8.309
  491    H    LEU  65           H        LEU  65  -6.860   0.756  -7.953
  492    HA   LEU  65           HA       LEU  65  -4.295   2.135  -7.412
  493   1HB   LEU  65          1HB       LEU  65  -4.216  -0.195  -6.603
  494   2HB   LEU  65          2HB       LEU  65  -4.694  -0.775  -8.181
  495    HG   LEU  65           HG       LEU  65  -2.586   0.202  -9.100
  496   1HD1  LEU  65          1HD1      LEU  65  -2.163   1.875  -7.368
  497   2HD1  LEU  65          2HD1      LEU  65  -0.781   0.787  -7.557
  498   3HD1  LEU  65          3HD1      LEU  65  -1.871   0.592  -6.188
  499   1HD2  LEU  65          1HD2      LEU  65  -1.121  -1.560  -8.288
  500   2HD2  LEU  65          2HD2      LEU  65  -2.749  -2.164  -8.578
  501   3HD2  LEU  65          3HD2      LEU  65  -2.216  -1.847  -6.922
  502    H    THR  66           H        THR  66  -3.884   3.399  -9.079
  503    HA   THR  66           HA       THR  66  -4.275   2.430 -11.821
  504    HB   THR  66           HB       THR  66  -6.294   3.748 -11.310
  505    HG1  THR  66           HG1      THR  66  -4.824   5.588 -12.836
  506   1HG2  THR  66          1HG2      THR  66  -5.362   5.117  -9.490
  507   2HG2  THR  66          2HG2      THR  66  -6.147   6.118 -10.716
  508   3HG2  THR  66          3HG2      THR  66  -4.386   5.991 -10.656
  509    H    LYS  67           H        LYS  67  -3.174   4.046 -13.374
  510    HA   LYS  67           HA       LYS  67  -1.228   5.774 -12.078
  511   1HB   LYS  67          1HB       LYS  67   0.632   4.841 -13.556
  512   2HB   LYS  67          2HB       LYS  67   0.154   3.864 -12.186
  513   1HG   LYS  67          1HG       LYS  67  -1.110   2.386 -13.642
  514   2HG   LYS  67          2HG       LYS  67  -0.727   3.402 -15.050
  515   1HD   LYS  67          1HD       LYS  67   1.665   2.936 -14.718
  516   2HD   LYS  67          2HD       LYS  67   1.276   1.939 -13.314
  517   1HE   LYS  67          1HE       LYS  67   0.063   0.375 -14.734
  518   2HE   LYS  67          2HE       LYS  67   0.369   1.394 -16.151
  519   1HZ   LYS  67          1HZ       LYS  67   2.508   0.157 -14.495
  520   2HZ   LYS  67          2HZ       LYS  67   2.681   0.954 -15.987
  521   3HZ   LYS  67          3HZ       LYS  67   1.887  -0.533 -15.915
  522   1H    MET   1          1H        MET   1 -16.649 -47.222  44.424
  523   2H    MET   1          2H        MET   1 -17.397 -45.878  45.120
  524   3H    MET   1          3H        MET   1 -16.578 -45.710  43.654
  525    HA   MET   1           HA       MET   1 -18.152 -47.139  42.548
  526   1HB   MET   1          1HB       MET   1 -18.798 -48.528  44.461
  527   2HB   MET   1          2HB       MET   1 -19.560 -47.136  45.237
  528   1HG   MET   1          1HG       MET   1 -21.209 -47.025  43.420
  529   2HG   MET   1          2HG       MET   1 -20.440 -48.430  42.664
  530   1HE   MET   1          1HE       MET   1 -20.956 -47.880  46.537
  531   2HE   MET   1          2HE       MET   1 -22.528 -48.612  46.781
  532   3HE   MET   1          3HE       MET   1 -22.367 -47.119  45.830
  533    H    MET   2           H        MET   2 -18.727 -44.586  44.907
  534    HA   MET   2           HA       MET   2 -20.945 -43.519  43.374
  535   1HB   MET   2          1HB       MET   2 -21.107 -41.836  45.180
  536   2HB   MET   2          2HB       MET   2 -21.096 -43.472  45.811
  537   1HG   MET   2          1HG       MET   2 -18.701 -43.240  46.368
  538   2HG   MET   2          2HG       MET   2 -18.746 -41.578  45.754
  539   1HE   MET   2          1HE       MET   2 -18.406 -41.233  49.688
  540   2HE   MET   2          2HE       MET   2 -17.635 -40.894  48.155
  541   3HE   MET   2          3HE       MET   2 -17.765 -42.561  48.718
  542    H    THR   3           H        THR   3 -17.870 -43.436  42.598
  543    HA   THR   3           HA       THR   3 -18.061 -40.734  41.466
  544    HB   THR   3           HB       THR   3 -15.598 -41.707  42.944
  545    HG1  THR   3           HG1      THR   3 -16.945 -39.371  43.681
  546   1HG2  THR   3          1HG2      THR   3 -14.717 -39.447  42.504
  547   2HG2  THR   3          2HG2      THR   3 -16.128 -39.075  41.530
  548   3HG2  THR   3          3HG2      THR   3 -15.008 -40.326  41.007
  549    H    ALA   4           H        ALA   4 -18.096 -41.193  39.353
  550    HA   ALA   4           HA       ALA   4 -16.433 -43.268  38.226
  551   1HB   ALA   4          1HB       ALA   4 -17.429 -42.607  36.077
  552   2HB   ALA   4          2HB       ALA   4 -18.251 -41.255  36.866
  553   3HB   ALA   4          3HB       ALA   4 -18.660 -42.911  37.308
  554    H    SER   5           H        SER   5 -14.304 -42.686  38.467
  555    HA   SER   5           HA       SER   5 -13.512 -39.984  37.609
  556   1HB   SER   5          1HB       SER   5 -11.427 -40.490  38.953
  557   2HB   SER   5          2HB       SER   5 -12.924 -40.401  39.882
  558    HG   SER   5           HG       SER   5 -12.403 -42.326  40.566
  559    H    ASP   6           H        ASP   6 -12.061 -39.629  36.057
  560    HA   ASP   6           HA       ASP   6 -10.377 -41.793  35.043
  561   1HB   ASP   6          1HB       ASP   6 -12.257 -41.581  33.442
  562   2HB   ASP   6          2HB       ASP   6 -11.965 -39.855  33.319
  563    H    ARG   7           H        ARG   7  -8.357 -41.030  34.210
  564    HA   ARG   7           HA       ARG   7  -7.768 -38.199  34.504
  565   1HB   ARG   7          1HB       ARG   7  -5.733 -38.725  35.918
  566   2HB   ARG   7          2HB       ARG   7  -7.288 -38.961  36.719
  567   1HG   ARG   7          1HG       ARG   7  -7.135 -41.383  36.330
  568   2HG   ARG   7          2HG       ARG   7  -5.587 -41.148  35.514
  569   1HD   ARG   7          1HD       ARG   7  -5.387 -41.871  37.916
  570   2HD   ARG   7          2HD       ARG   7  -4.542 -40.373  37.527
  571    HE   ARG   7           HE       ARG   7  -6.359 -39.163  38.570
  572   1HH1  ARG   7          1HH1      ARG   7  -6.245 -42.596  39.256
  573   2HH1  ARG   7          2HH1      ARG   7  -7.076 -42.432  40.781
  574   1HH2  ARG   7          1HH2      ARG   7  -7.431 -38.944  40.555
  575   2HH2  ARG   7          2HH2      ARG   7  -7.729 -40.361  41.518
  576    H    LEU   8           H        LEU   8  -7.947 -39.908  32.215
  577    HA   LEU   8           HA       LEU   8  -5.128 -39.915  31.295
  578   1HB   LEU   8          1HB       LEU   8  -6.539 -42.152  31.498
  579   2HB   LEU   8          2HB       LEU   8  -7.292 -41.583  30.042
  580    HG   LEU   8           HG       LEU   8  -5.511 -43.204  29.585
  581   1HD1  LEU   8          1HD1      LEU   8  -4.263 -41.952  27.906
  582   2HD1  LEU   8          2HD1      LEU   8  -4.818 -40.422  28.628
  583   3HD1  LEU   8          3HD1      LEU   8  -5.981 -41.529  27.874
  584   1HD2  LEU   8          1HD2      LEU   8  -3.633 -41.183  30.788
  585   2HD2  LEU   8          2HD2      LEU   8  -3.184 -42.685  30.001
  586   3HD2  LEU   8          3HD2      LEU   8  -4.095 -42.719  31.510
  587    H    GLY   9           H        GLY   9  -4.719 -38.458  29.752
  588   1HA   GLY   9          1HA       GLY   9  -6.401 -37.871  27.565
  589   2HA   GLY   9          2HA       GLY   9  -6.603 -36.630  28.801
  590    H    ALA  10           H        ALA  10  -4.376 -35.875  29.718
  591    HA   ALA  10           HA       ALA  10  -2.321 -34.963  29.484
  592   1HB   ALA  10          1HB       ALA  10  -2.117 -36.502  26.912
  593   2HB   ALA  10          2HB       ALA  10  -1.608 -37.075  28.504
  594   3HB   ALA  10          3HB       ALA  10  -0.791 -35.702  27.747
  595    H    ASP  11           H        ASP  11  -4.216 -34.931  26.490
  596    HA   ASP  11           HA       ASP  11  -4.732 -33.319  24.989
  597   1HB   ASP  11          1HB       ASP  11  -4.162 -31.523  27.381
  598   2HB   ASP  11          2HB       ASP  11  -4.828 -30.944  25.876
  599    HA   PRO  12           HA       PRO  12  -0.414 -32.152  23.837
  600   1HB   PRO  12          1HB       PRO  12  -0.082 -33.752  21.747
  601   2HB   PRO  12          2HB       PRO  12   0.007 -34.419  23.384
  602   1HG   PRO  12          1HG       PRO  12  -2.215 -34.549  21.398
  603   2HG   PRO  12          2HG       PRO  12  -1.663 -35.792  22.540
  604   1HD   PRO  12          1HD       PRO  12  -3.849 -34.072  22.929
  605   2HD   PRO  12          2HD       PRO  12  -3.049 -35.043  24.185
  606    H    THR  13           H        THR  13  -3.449 -31.657  22.680
  607    HA   THR  13           HA       THR  13  -2.853 -30.803  19.994
  608    HB   THR  13           HB       THR  13  -5.362 -30.321  21.626
  609    HG1  THR  13           HG1      THR  13  -4.334 -32.551  20.360
  610   1HG2  THR  13          1HG2      THR  13  -4.942 -30.301  18.637
  611   2HG2  THR  13          2HG2      THR  13  -5.174 -28.858  19.633
  612   3HG2  THR  13          3HG2      THR  13  -6.474 -30.055  19.479
  613    H    GLN  14           H        GLN  14  -2.311 -28.808  19.335
  614    HA   GLN  14           HA       GLN  14  -3.045 -26.417  20.740
  615   1HB   GLN  14          1HB       GLN  14  -0.792 -25.595  21.133
  616   2HB   GLN  14          2HB       GLN  14  -1.054 -27.069  22.044
  617   1HG   GLN  14          1HG       GLN  14   0.269 -28.339  20.513
  618   2HG   GLN  14          2HG       GLN  14   0.355 -26.985  19.383
  619   1HE2  GLN  14          2HE2      GLN  14   2.610 -26.942  19.409
  620   2HE2  GLN  14          1HE2      GLN  14   3.503 -26.396  20.780
  621    H    ALA  15           H        ALA  15  -2.210 -24.481  19.562
  622    HA   ALA  15           HA       ALA  15  -2.018 -25.037  16.673
  623   1HB   ALA  15          1HB       ALA  15  -3.907 -23.652  17.371
  624   2HB   ALA  15          2HB       ALA  15  -2.799 -22.734  16.351
  625   3HB   ALA  15          3HB       ALA  15  -2.821 -22.479  18.101
  626    H    ALA  16           H        ALA  16  -0.988 -22.208  18.545
  627    HA   ALA  16           HA       ALA  16   0.973 -21.156  18.859
  628   1HB   ALA  16          1HB       ALA  16   3.096 -22.299  18.583
  629   2HB   ALA  16          2HB       ALA  16   2.300 -23.620  17.736
  630   3HB   ALA  16          3HB       ALA  16   1.944 -23.323  19.433
  631    H    SER  17           H        SER  17   0.937 -22.891  15.728
  632    HA   SER  17           HA       SER  17   2.607 -21.218  14.276
  633   1HB   SER  17          1HB       SER  17   1.697 -23.382  13.475
  634   2HB   SER  17          2HB       SER  17   0.117 -22.649  13.293
  635    HG   SER  17           HG       SER  17   2.475 -21.776  11.950
  636    H    SER  18           H        SER  18   2.485 -19.075  14.066
  637    HA   SER  18           HA       SER  18   0.033 -17.806  13.214
  638   1HB   SER  18          1HB       SER  18   0.326 -16.035  15.029
  639   2HB   SER  18          2HB       SER  18  -0.295 -17.609  15.577
  640    HG   SER  18           HG       SER  18   1.998 -18.087  16.052
  641    HA   PRO  19           HA       PRO  19   3.325 -15.760  10.841
  642   1HB   PRO  19          1HB       PRO  19   1.044 -14.229   9.737
  643   2HB   PRO  19          2HB       PRO  19   2.246 -15.232   8.898
  644   1HG   PRO  19          1HG       PRO  19  -0.305 -16.038   9.173
  645   2HG   PRO  19          2HG       PRO  19   1.045 -17.184   9.255
  646   1HD   PRO  19          1HD       PRO  19  -0.544 -15.962  11.481
  647   2HD   PRO  19          2HD       PRO  19  -0.000 -17.653  11.285
  648    H    GLY  20           H        GLY  20   4.404 -14.416  12.222
  649   1HA   GLY  20          1HA       GLY  20   3.001 -11.969  13.133
  650   2HA   GLY  20          2HA       GLY  20   4.213 -12.804  14.073
  651    H    GLY  21           H        GLY  21   4.794 -12.650  10.703
  652   1HA   GLY  21          1HA       GLY  21   7.198 -11.171  11.005
  653   2HA   GLY  21          2HA       GLY  21   6.451 -11.662   9.489
  654    H    ALA  22           H        ALA  22   6.522  -9.211  11.987
  655    HA   ALA  22           HA       ALA  22   4.865  -7.429  10.361
  656   1HB   ALA  22          1HB       ALA  22   4.056  -7.822  12.650
  657   2HB   ALA  22          2HB       ALA  22   4.535  -6.138  12.410
  658   3HB   ALA  22          3HB       ALA  22   5.596  -7.252  13.285
  659    H    ARG  23           H        ARG  23   5.683  -5.536   9.631
  660    HA   ARG  23           HA       ARG  23   8.383  -4.789  10.424
  661   1HB   ARG  23          1HB       ARG  23   9.171  -4.595   8.089
  662   2HB   ARG  23          2HB       ARG  23   8.827  -6.264   8.548
  663   1HG   ARG  23          1HG       ARG  23   6.840  -4.582   7.033
  664   2HG   ARG  23          2HG       ARG  23   8.129  -5.480   6.216
  665   1HD   ARG  23          1HD       ARG  23   7.259  -7.554   7.364
  666   2HD   ARG  23          2HD       ARG  23   5.888  -6.586   7.909
  667    HE   ARG  23           HE       ARG  23   6.041  -6.261   5.174
  668   1HH1  ARG  23          1HH1      ARG  23   5.492  -8.914   7.402
  669   2HH1  ARG  23          2HH1      ARG  23   4.570  -9.832   6.243
  670   1HH2  ARG  23          1HH2      ARG  23   4.820  -7.512   3.649
  671   2HH2  ARG  23          2HH2      ARG  23   4.216  -9.063   4.175
  672    H    ALA  24           H        ALA  24   9.026  -2.670   9.537
  673    HA   ALA  24           HA       ALA  24   6.663  -0.920   9.262
  674   1HB   ALA  24          1HB       ALA  24   7.882  -0.569  11.359
  675   2HB   ALA  24          2HB       ALA  24   7.985   0.841  10.308
  676   3HB   ALA  24          3HB       ALA  24   9.361  -0.257  10.465
  677    H    VAL  25           H        VAL  25   6.434  -0.062   7.348
  678    HA   VAL  25           HA       VAL  25   8.760   0.247   5.558
  679    HB   VAL  25           HB       VAL  25   7.172   0.131   3.696
  680   1HG1  VAL  25          1HG1      VAL  25   6.595  -2.228   3.876
  681   2HG1  VAL  25          2HG1      VAL  25   6.814  -2.160   5.625
  682   3HG1  VAL  25          3HG1      VAL  25   8.202  -1.939   4.555
  683   1HG2  VAL  25          1HG2      VAL  25   4.814  -0.540   4.152
  684   2HG2  VAL  25          2HG2      VAL  25   5.209   1.095   4.679
  685   3HG2  VAL  25          3HG2      VAL  25   5.105  -0.211   5.875
  686    H    SER  26           H        SER  26   9.035   2.243   4.458
  687    HA   SER  26           HA       SER  26   7.657   4.453   5.827
  688   1HB   SER  26          1HB       SER  26   9.637   5.812   5.026
  689   2HB   SER  26          2HB       SER  26  10.070   4.477   6.098
  690    HG   SER  26           HG       SER  26  10.074   4.155   3.279
  691    H    ILE  27           H        ILE  27   7.155   6.336   4.711
  692    HA   ILE  27           HA       ILE  27   6.675   6.072   1.801
  693    HB   ILE  27           HB       ILE  27   4.843   7.286   3.901
  694   1HG1  ILE  27          1HG1      ILE  27   3.115   5.989   2.534
  695   2HG1  ILE  27          2HG1      ILE  27   4.456   5.225   1.704
  696   1HG2  ILE  27          1HG2      ILE  27   4.812   7.834   0.931
  697   2HG2  ILE  27          2HG2      ILE  27   5.069   8.995   2.229
  698   3HG2  ILE  27          3HG2      ILE  27   3.489   8.228   2.038
  699   1HD1  ILE  27          1HD1      ILE  27   5.257   4.346   3.859
  700   2HD1  ILE  27          2HD1      ILE  27   3.639   3.803   3.437
  701   3HD1  ILE  27          3HD1      ILE  27   3.852   5.060   4.651
  702    H    VAL  28           H        VAL  28   7.709   7.594   0.665
  703    HA   VAL  28           HA       VAL  28   8.964   9.809   2.159
  704    HB   VAL  28           HB       VAL  28  10.509   9.998   0.233
  705   1HG1  VAL  28          1HG1      VAL  28  10.388   7.279   1.581
  706   2HG1  VAL  28          2HG1      VAL  28  11.155   8.731   2.228
  707   3HG1  VAL  28          3HG1      VAL  28  11.824   7.968   0.790
  708   1HG2  VAL  28          1HG2      VAL  28   9.183   8.999  -1.545
  709   2HG2  VAL  28          2HG2      VAL  28   9.157   7.452  -0.706
  710   3HG2  VAL  28          3HG2      VAL  28  10.668   8.073  -1.349
  711    H    GLY  29           H        GLY  29   7.564  11.439   2.163
  712   1HA   GLY  29          1HA       GLY  29   6.422  13.268   1.308
  713   2HA   GLY  29          2HA       GLY  29   6.839  12.752  -0.330
  714    H    ASN  30           H        ASN  30   5.695  10.854  -1.143
  715    HA   ASN  30           HA       ASN  30   3.432   9.806   0.267
  716   1HB   ASN  30          1HB       ASN  30   1.699  10.370  -1.290
  717   2HB   ASN  30          2HB       ASN  30   2.460  11.868  -0.761
  718   1HD2  ASN  30          2HD2      ASN  30   0.891  11.239  -3.152
  719   2HD2  ASN  30          1HD2      ASN  30   1.893  11.714  -4.491
  720    H    GLN  31           H        GLN  31   6.006   9.083  -1.102
  721    HA   GLN  31           HA       GLN  31   5.029   7.250  -3.205
  722   1HB   GLN  31          1HB       GLN  31   6.871   9.147  -3.560
  723   2HB   GLN  31          2HB       GLN  31   7.940   7.975  -2.780
  724   1HG   GLN  31          1HG       GLN  31   6.295   7.179  -5.165
  725   2HG   GLN  31          2HG       GLN  31   7.743   8.138  -5.388
  726   1HE2  GLN  31          2HE2      GLN  31   9.782   7.220  -4.815
  727   2HE2  GLN  31          1HE2      GLN  31   9.968   5.501  -4.668
  728    H    ILE  32           H        ILE  32   5.961   5.122  -3.241
  729    HA   ILE  32           HA       ILE  32   7.415   4.080  -1.021
  730    HB   ILE  32           HB       ILE  32   5.182   4.255   0.055
  731   1HG1  ILE  32          1HG1      ILE  32   5.977   1.382  -0.500
  732   2HG1  ILE  32          2HG1      ILE  32   6.751   2.431   0.677
  733   1HG2  ILE  32          1HG2      ILE  32   3.316   2.852  -0.707
  734   2HG2  ILE  32          2HG2      ILE  32   4.276   2.335  -2.087
  735   3HG2  ILE  32          3HG2      ILE  32   3.773   4.021  -1.949
  736   1HD1  ILE  32          1HD1      ILE  32   5.204   0.908   1.727
  737   2HD1  ILE  32          2HD1      ILE  32   3.877   1.540   0.757
  738   3HD1  ILE  32          3HD1      ILE  32   4.680   2.580   1.941
  739    H    ASP  33           H        ASP  33   8.118   1.905  -1.426
  740    HA   ASP  33           HA       ASP  33   7.754   1.167  -4.257
  741   1HB   ASP  33          1HB       ASP  33  10.089   1.705  -3.313
  742   2HB   ASP  33          2HB       ASP  33   9.947   0.172  -2.453
  743    H    SER  34           H        SER  34   7.362  -0.972  -4.855
  744    HA   SER  34           HA       SER  34   5.602  -2.420  -3.238
  745   1HB   SER  34          1HB       SER  34   7.162  -3.359  -5.655
  746   2HB   SER  34          2HB       SER  34   5.734  -4.158  -4.980
  747    HG   SER  34           HG       SER  34   5.743  -1.450  -5.888
  748    H    ARG  35           H        ARG  35   9.061  -2.469  -3.460
  749    HA   ARG  35           HA       ARG  35   9.554  -5.104  -2.530
  750   1HB   ARG  35          1HB       ARG  35  11.217  -2.578  -2.325
  751   2HB   ARG  35          2HB       ARG  35  11.814  -4.170  -1.887
  752   1HG   ARG  35          1HG       ARG  35  10.878  -3.330  -4.620
  753   2HG   ARG  35          2HG       ARG  35  12.549  -3.525  -4.115
  754   1HD   ARG  35          1HD       ARG  35  12.192  -5.885  -3.721
  755   2HD   ARG  35          2HD       ARG  35  10.484  -5.718  -4.146
  756    HE   ARG  35           HE       ARG  35  11.987  -4.769  -6.294
  757   1HH1  ARG  35          1HH1      ARG  35  11.449  -7.791  -4.604
  758   2HH1  ARG  35          2HH1      ARG  35  11.807  -8.761  -6.016
  759   1HH2  ARG  35          1HH2      ARG  35  12.449  -6.033  -8.109
  760   2HH2  ARG  35          2HH2      ARG  35  12.343  -7.762  -8.003
  761    H    GLU  36           H        GLU  36   9.133  -2.015  -0.894
  762    HA   GLU  36           HA       GLU  36   9.735  -2.732   1.704
  763   1HB   GLU  36          1HB       GLU  36   7.584  -0.801   0.812
  764   2HB   GLU  36          2HB       GLU  36   8.365  -0.813   2.376
  765   1HG   GLU  36          1HG       GLU  36   9.929  -0.436  -0.149
  766   2HG   GLU  36          2HG       GLU  36   9.139   0.915   0.643
  767    H    LEU  37           H        LEU  37   6.596  -2.862   0.085
  768    HA   LEU  37           HA       LEU  37   5.221  -3.879   2.389
  769   1HB   LEU  37          1HB       LEU  37   4.366  -3.669  -0.513
  770   2HB   LEU  37          2HB       LEU  37   3.310  -4.107   0.820
  771    HG   LEU  37           HG       LEU  37   4.726  -1.456   0.555
  772   1HD1  LEU  37          1HD1      LEU  37   2.986  -1.759  -1.161
  773   2HD1  LEU  37          2HD1      LEU  37   2.571  -0.506   0.017
  774   3HD1  LEU  37          3HD1      LEU  37   1.823  -2.111   0.093
  775   1HD2  LEU  37          1HD2      LEU  37   2.591  -2.362   2.494
  776   2HD2  LEU  37          2HD2      LEU  37   3.290  -0.743   2.398
  777   3HD2  LEU  37          3HD2      LEU  37   4.291  -2.112   2.880
  778    H    PHE  38           H        PHE  38   6.079  -5.252  -0.794
  779    HA   PHE  38           HA       PHE  38   5.201  -7.889   0.060
  780   1HB   PHE  38          1HB       PHE  38   6.295  -6.957  -2.606
  781   2HB   PHE  38          2HB       PHE  38   5.561  -8.528  -2.300
  782    HD1  PHE  38           HD1      PHE  38   3.125  -8.666  -1.737
  783    HD2  PHE  38           HD2      PHE  38   4.950  -5.031  -3.027
  784    HE1  PHE  38           HE1      PHE  38   0.919  -7.741  -2.268
  785    HE2  PHE  38           HE2      PHE  38   2.723  -4.120  -3.570
  786    HZ   PHE  38           HZ       PHE  38   0.711  -5.472  -3.208
  787    H    THR  39           H        THR  39   7.636  -6.648   1.209
  788    HA   THR  39           HA       THR  39   9.995  -7.729   0.218
  789    HB   THR  39           HB       THR  39   9.907  -6.029   2.000
  790    HG1  THR  39           HG1      THR  39  11.815  -7.249   1.751
  791   1HG2  THR  39          1HG2      THR  39   9.513  -6.670   4.336
  792   2HG2  THR  39          2HG2      THR  39   9.092  -8.298   3.823
  793   3HG2  THR  39          3HG2      THR  39   8.068  -6.941   3.337
  794    H    VAL  40           H        VAL  40   7.437  -9.262   2.006
  795    HA   VAL  40           HA       VAL  40   8.849 -11.842   1.807
  796    HB   VAL  40           HB       VAL  40   7.372 -10.878   4.278
  797   1HG1  VAL  40          1HG1      VAL  40   6.906 -13.229   3.854
  798   2HG1  VAL  40          2HG1      VAL  40   7.945 -13.047   5.268
  799   3HG1  VAL  40          3HG1      VAL  40   8.618 -13.577   3.722
  800   1HG2  VAL  40          1HG2      VAL  40   9.657  -9.979   4.106
  801   2HG2  VAL  40          2HG2      VAL  40  10.283 -11.616   3.917
  802   3HG2  VAL  40          3HG2      VAL  40   9.513 -11.153   5.422
  803    H    ASP  41           H        ASP  41   5.768 -10.166   2.365
  804    HA   ASP  41           HA       ASP  41   4.270 -12.560   1.623
  805   1HB   ASP  41          1HB       ASP  41   3.408  -9.853   2.652
  806   2HB   ASP  41          2HB       ASP  41   2.267 -11.116   2.173
  807    H    ARG  42           H        ARG  42   4.146 -12.904  -0.472
  808    HA   ARG  42           HA       ARG  42   4.046 -11.056  -2.574
  809   1HB   ARG  42          1HB       ARG  42   4.399 -13.505  -2.857
  810   2HB   ARG  42          2HB       ARG  42   2.702 -13.781  -2.452
  811   1HG   ARG  42          1HG       ARG  42   2.059 -12.428  -4.465
  812   2HG   ARG  42          2HG       ARG  42   3.779 -12.345  -4.889
  813   1HD   ARG  42          1HD       ARG  42   2.193 -14.887  -4.550
  814   2HD   ARG  42          2HD       ARG  42   2.548 -14.124  -6.100
  815    HE   ARG  42           HE       ARG  42   4.981 -14.480  -4.900
  816   1HH1  ARG  42          1HH1      ARG  42   2.349 -16.577  -5.794
  817   2HH1  ARG  42          2HH1      ARG  42   3.380 -17.919  -6.190
  818   1HH2  ARG  42          1HH2      ARG  42   6.363 -16.248  -5.454
  819   2HH2  ARG  42          2HH2      ARG  42   5.638 -17.738  -5.962
  820    H    GLU  43           H        GLU  43   1.782 -11.414  -0.159
  821    HA   GLU  43           HA       GLU  43  -0.186  -9.894  -1.669
  822   1HB   GLU  43          1HB       GLU  43  -0.972 -12.240  -1.828
  823   2HB   GLU  43          2HB       GLU  43  -0.952 -12.354  -0.081
  824   1HG   GLU  43          1HG       GLU  43  -2.689 -10.651   0.072
  825   2HG   GLU  43          2HG       GLU  43  -2.704 -10.484  -1.681
  826    H    ILE  44           H        ILE  44  -1.137  -8.325  -0.479
  827    HA   ILE  44           HA       ILE  44  -0.568  -8.232   2.417
  828    HB   ILE  44           HB       ILE  44  -0.458  -5.899   0.461
  829   1HG1  ILE  44          1HG1      ILE  44   1.535  -7.361   0.365
  830   2HG1  ILE  44          2HG1      ILE  44   1.931  -5.775   1.021
  831   1HG2  ILE  44          1HG2      ILE  44   0.199  -4.527   2.388
  832   2HG2  ILE  44          2HG2      ILE  44  -0.020  -5.921   3.440
  833   3HG2  ILE  44          3HG2      ILE  44  -1.405  -5.219   2.613
  834   1HD1  ILE  44          1HD1      ILE  44   1.886  -6.705   3.267
  835   2HD1  ILE  44          2HD1      ILE  44   3.065  -7.527   2.246
  836   3HD1  ILE  44          3HD1      ILE  44   1.518  -8.298   2.615
  837    H    VAL  45           H        VAL  45  -2.244  -7.406   3.694
  838    HA   VAL  45           HA       VAL  45  -4.829  -7.075   2.348
  839    HB   VAL  45           HB       VAL  45  -4.294  -7.643   5.287
  840   1HG1  VAL  45          1HG1      VAL  45  -6.695  -8.201   5.370
  841   2HG1  VAL  45          2HG1      VAL  45  -6.851  -7.765   3.667
  842   3HG1  VAL  45          3HG1      VAL  45  -6.452  -6.531   4.863
  843   1HG2  VAL  45          1HG2      VAL  45  -3.557  -9.500   3.841
  844   2HG2  VAL  45          2HG2      VAL  45  -5.160  -9.538   3.102
  845   3HG2  VAL  45          3HG2      VAL  45  -4.967  -9.934   4.811
  846    H    ILE  46           H        ILE  46  -6.132  -5.295   2.785
  847    HA   ILE  46           HA       ILE  46  -4.872  -3.059   4.193
  848    HB   ILE  46           HB       ILE  46  -6.097  -2.861   1.424
  849   1HG1  ILE  46          1HG1      ILE  46  -3.213  -2.508   2.325
  850   2HG1  ILE  46          2HG1      ILE  46  -3.837  -3.802   1.308
  851   1HG2  ILE  46          1HG2      ILE  46  -4.974  -0.705   3.214
  852   2HG2  ILE  46          2HG2      ILE  46  -6.655  -0.915   2.720
  853   3HG2  ILE  46          3HG2      ILE  46  -5.434  -0.489   1.525
  854   1HD1  ILE  46          1HD1      ILE  46  -3.735  -0.874   0.602
  855   2HD1  ILE  46          2HD1      ILE  46  -4.357  -2.147  -0.436
  856   3HD1  ILE  46          3HD1      ILE  46  -2.649  -2.122   0.006
  857    H    ALA  47           H        ALA  47  -6.291  -2.596   5.766
  858    HA   ALA  47           HA       ALA  47  -9.123  -3.067   5.404
  859   1HB   ALA  47          1HB       ALA  47  -9.295  -2.376   7.757
  860   2HB   ALA  47          2HB       ALA  47  -7.587  -1.938   7.754
  861   3HB   ALA  47          3HB       ALA  47  -8.067  -3.611   7.530
  862    H    HIS  48           H        HIS  48 -10.620  -1.563   4.973
  863    HA   HIS  48           HA       HIS  48 -10.103   1.255   5.582
  864   1HB   HIS  48          1HB       HIS  48  -9.470   1.297   3.295
  865   2HB   HIS  48          2HB       HIS  48 -10.762   0.187   2.825
  866    HD1  HIS  48           HD1      HIS  48 -10.287   3.775   3.942
  867    HD2  HIS  48           HD2      HIS  48 -13.113   1.384   2.071
  868    HE1  HIS  48           HE1      HIS  48 -12.092   5.345   3.170
  869    HE2  HIS  48           HE2      HIS  48 -13.904   3.846   2.241
  870    H    GLY  49           H        GLY  49 -11.681   1.243   7.208
  871   1HA   GLY  49          1HA       GLY  49 -13.876   1.798   7.789
  872   2HA   GLY  49          2HA       GLY  49 -14.410   1.327   6.180
  873    H    ASP  50           H        ASP  50 -12.328  -0.615   8.116
  874    HA   ASP  50           HA       ASP  50 -12.489  -2.611   9.138
  875   1HB   ASP  50          1HB       ASP  50 -14.312  -1.614  10.461
  876   2HB   ASP  50          2HB       ASP  50 -15.467  -2.074   9.221
  877    H    ASP  51           H        ASP  51 -13.442  -2.014   6.092
  878    HA   ASP  51           HA       ASP  51 -14.235  -4.755   5.471
  879   1HB   ASP  51          1HB       ASP  51 -15.115  -2.612   4.260
  880   2HB   ASP  51          2HB       ASP  51 -13.538  -2.616   3.449
  881    H    ARG  52           H        ARG  52 -12.868  -5.864   3.676
  882    HA   ARG  52           HA       ARG  52 -10.054  -5.459   4.402
  883   1HB   ARG  52          1HB       ARG  52 -11.495  -8.104   4.048
  884   2HB   ARG  52          2HB       ARG  52  -9.771  -7.915   4.301
  885   1HG   ARG  52          1HG       ARG  52 -11.904  -7.087   6.253
  886   2HG   ARG  52          2HG       ARG  52 -10.937  -8.562   6.348
  887   1HD   ARG  52          1HD       ARG  52  -8.921  -7.252   6.598
  888   2HD   ARG  52          2HD       ARG  52  -9.836  -5.753   6.392
  889    HE   ARG  52           HE       ARG  52 -10.959  -7.108   8.526
  890   1HH1  ARG  52          1HH1      ARG  52  -7.901  -5.601   7.745
  891   2HH1  ARG  52          2HH1      ARG  52  -7.547  -5.202   9.390
  892   1HH2  ARG  52          1HH2      ARG  52 -10.473  -6.564  10.690
  893   2HH2  ARG  52          2HH2      ARG  52  -8.995  -5.741  11.066
  894    H    TYR  53           H        TYR  53  -8.954  -4.839   2.734
  895    HA   TYR  53           HA       TYR  53  -9.606  -5.829   0.029
  896   1HB   TYR  53          1HB       TYR  53  -8.059  -3.384   0.946
  897   2HB   TYR  53          2HB       TYR  53  -8.136  -3.911  -0.727
  898    HD1  TYR  53           HD1      TYR  53 -10.525  -3.239   2.080
  899    HD2  TYR  53           HD2      TYR  53  -9.643  -2.775  -2.069
  900    HE1  TYR  53           HE1      TYR  53 -12.604  -1.953   1.774
  901    HE2  TYR  53           HE2      TYR  53 -11.710  -1.492  -2.364
  902    HH   TYR  53           HH       TYR  53 -13.648  -0.434   0.325
  903    H    ARG  54           H        ARG  54  -7.719  -6.294  -1.333
  904    HA   ARG  54           HA       ARG  54  -5.382  -7.217   0.166
  905   1HB   ARG  54          1HB       ARG  54  -6.934  -8.803  -1.880
  906   2HB   ARG  54          2HB       ARG  54  -5.355  -9.275  -1.292
  907   1HG   ARG  54          1HG       ARG  54  -6.317  -9.397   1.014
  908   2HG   ARG  54          2HG       ARG  54  -7.912  -9.097   0.292
  909   1HD   ARG  54          1HD       ARG  54  -7.608 -11.123  -1.110
  910   2HD   ARG  54          2HD       ARG  54  -6.079 -11.434  -0.281
  911    HE   ARG  54           HE       ARG  54  -8.565 -11.277   1.277
  912   1HH1  ARG  54          1HH1      ARG  54  -5.773 -13.111   0.218
  913   2HH1  ARG  54          2HH1      ARG  54  -6.182 -14.502   1.170
  914   1HH2  ARG  54          1HH2      ARG  54  -9.093 -13.129   2.534
  915   2HH2  ARG  54          2HH2      ARG  54  -8.065 -14.522   2.468
  916    H    LEU  55           H        LEU  55  -3.805  -5.977  -0.583
  917    HA   LEU  55           HA       LEU  55  -3.579  -5.359  -3.413
  918   1HB   LEU  55          1HB       LEU  55  -3.038  -3.663  -1.618
  919   2HB   LEU  55          2HB       LEU  55  -1.712  -4.680  -1.106
  920    HG   LEU  55           HG       LEU  55  -0.741  -4.394  -3.433
  921   1HD1  LEU  55          1HD1      LEU  55  -2.786  -3.733  -4.583
  922   2HD1  LEU  55          2HD1      LEU  55  -1.515  -2.511  -4.761
  923   3HD1  LEU  55          3HD1      LEU  55  -2.837  -2.245  -3.626
  924   1HD2  LEU  55          1HD2      LEU  55   0.153  -2.168  -2.971
  925   2HD2  LEU  55          2HD2      LEU  55   0.134  -3.169  -1.518
  926   3HD2  LEU  55          3HD2      LEU  55  -1.093  -1.914  -1.752
  927    H    ARG  56           H        ARG  56  -2.604  -6.815  -4.704
  928    HA   ARG  56           HA       ARG  56  -0.799  -8.775  -3.432
  929   1HB   ARG  56          1HB       ARG  56  -3.073  -9.696  -3.951
  930   2HB   ARG  56          2HB       ARG  56  -2.794  -9.339  -5.652
  931   1HG   ARG  56          1HG       ARG  56  -0.906 -10.903  -5.657
  932   2HG   ARG  56          2HG       ARG  56  -1.199 -11.257  -3.953
  933   1HD   ARG  56          1HD       ARG  56  -3.442 -12.074  -4.530
  934   2HD   ARG  56          2HD       ARG  56  -3.108 -11.772  -6.240
  935    HE   ARG  56           HE       ARG  56  -1.156 -13.473  -5.048
  936   1HH1  ARG  56          1HH1      ARG  56  -4.354 -13.419  -6.443
  937   2HH1  ARG  56          2HH1      ARG  56  -4.384 -15.126  -6.751
  938   1HH2  ARG  56          1HH2      ARG  56  -1.183 -15.744  -5.480
  939   2HH2  ARG  56          2HH2      ARG  56  -2.599 -16.435  -6.228
  940    H    LEU  57           H        LEU  57   0.985  -9.389  -4.567
  941    HA   LEU  57           HA       LEU  57   1.604  -7.791  -6.958
  942   1HB   LEU  57          1HB       LEU  57   3.075  -7.450  -4.985
  943   2HB   LEU  57          2HB       LEU  57   3.487  -9.148  -5.012
  944    HG   LEU  57           HG       LEU  57   4.531  -8.835  -7.261
  945   1HD1  LEU  57          1HD1      LEU  57   3.246  -6.895  -7.981
  946   2HD1  LEU  57          2HD1      LEU  57   4.974  -6.571  -8.055
  947   3HD1  LEU  57          3HD1      LEU  57   3.998  -5.916  -6.734
  948   1HD2  LEU  57          1HD2      LEU  57   5.607  -7.065  -5.056
  949   2HD2  LEU  57          2HD2      LEU  57   6.521  -7.641  -6.456
  950   3HD2  LEU  57          3HD2      LEU  57   5.918  -8.780  -5.263
  951    H    THR  58           H        THR  58   2.310  -8.779  -8.779
  952    HA   THR  58           HA       THR  58   1.844 -11.644  -9.020
  953    HB   THR  58           HB       THR  58   2.320 -11.293 -11.428
  954    HG1  THR  58           HG1      THR  58   3.215  -8.832 -10.462
  955   1HG2  THR  58          1HG2      THR  58   0.421  -9.785 -11.952
  956   2HG2  THR  58          2HG2      THR  58   0.435  -9.222 -10.276
  957   3HG2  THR  58          3HG2      THR  58   0.029 -10.902 -10.643
  958    H    SER  59           H        SER  59   3.627 -12.692 -10.609
  959    HA   SER  59           HA       SER  59   5.946 -13.080  -9.114
  960   1HB   SER  59          1HB       SER  59   5.586 -13.523 -12.087
  961   2HB   SER  59          2HB       SER  59   6.771 -14.302 -11.042
  962    HG   SER  59           HG       SER  59   5.276 -15.749 -10.809
  963    H    GLN  60           H        GLN  60   5.770 -11.370 -12.260
  964    HA   GLN  60           HA       GLN  60   7.963  -9.612 -11.334
  965   1HB   GLN  60          1HB       GLN  60   7.758 -11.109 -13.948
  966   2HB   GLN  60          2HB       GLN  60   8.752  -9.682 -13.785
  967   1HG   GLN  60          1HG       GLN  60  10.305 -11.345 -13.458
  968   2HG   GLN  60          2HG       GLN  60   9.832 -10.975 -11.805
  969   1HE2  GLN  60          2HE2      GLN  60   9.537 -13.243 -14.429
  970   2HE2  GLN  60          1HE2      GLN  60   9.006 -14.584 -13.498
  971    H    ASN  61           H        ASN  61   4.928  -9.879 -13.004
  972    HA   ASN  61           HA       ASN  61   5.428  -7.741 -14.856
  973   1HB   ASN  61          1HB       ASN  61   3.893  -9.610 -15.397
  974   2HB   ASN  61          2HB       ASN  61   2.763  -9.004 -14.186
  975   1HD2  ASN  61          2HD2      ASN  61   2.481  -9.371 -17.072
  976   2HD2  ASN  61          1HD2      ASN  61   2.025  -7.840 -17.721
  977    H    LYS  62           H        LYS  62   2.846  -7.875 -12.332
  978    HA   LYS  62           HA       LYS  62   3.325  -5.068 -11.725
  979   1HB   LYS  62          1HB       LYS  62   1.080  -4.336 -12.350
  980   2HB   LYS  62          2HB       LYS  62   1.908  -5.013 -13.748
  981   1HG   LYS  62          1HG       LYS  62   0.647  -7.078 -13.589
  982   2HG   LYS  62          2HG       LYS  62  -0.111  -6.542 -12.095
  983   1HD   LYS  62          1HD       LYS  62  -1.116  -4.640 -13.342
  984   2HD   LYS  62          2HD       LYS  62  -0.430  -5.320 -14.821
  985   1HE   LYS  62          1HE       LYS  62  -1.737  -7.352 -14.540
  986   2HE   LYS  62          2HE       LYS  62  -2.367  -6.756 -13.007
  987   1HZ   LYS  62          1HZ       LYS  62  -2.836  -5.573 -15.679
  988   2HZ   LYS  62          2HZ       LYS  62  -3.380  -4.920 -14.228
  989   3HZ   LYS  62          3HZ       LYS  62  -3.964  -6.418 -14.743
  990    H    LEU  63           H        LEU  63   1.010  -4.430 -10.458
  991    HA   LEU  63           HA       LEU  63   0.377  -6.599  -8.569
  992   1HB   LEU  63          1HB       LEU  63   0.413  -5.041  -6.676
  993   2HB   LEU  63          2HB       LEU  63   1.990  -5.193  -7.429
  994    HG   LEU  63           HG       LEU  63   0.174  -2.876  -8.042
  995   1HD1  LEU  63          1HD1      LEU  63   2.217  -3.078  -5.824
  996   2HD1  LEU  63          2HD1      LEU  63   0.476  -2.927  -5.636
  997   3HD1  LEU  63          3HD1      LEU  63   1.402  -1.600  -6.321
  998   1HD2  LEU  63          1HD2      LEU  63   2.051  -3.218  -9.573
  999   2HD2  LEU  63          2HD2      LEU  63   3.175  -3.259  -8.214
 1000   3HD2  LEU  63          3HD2      LEU  63   2.301  -1.773  -8.603
 1001    H    ILE  64           H        ILE  64  -1.675  -6.088  -7.335
 1002    HA   ILE  64           HA       ILE  64  -3.525  -4.333  -8.765
 1003    HB   ILE  64           HB       ILE  64  -5.205  -6.213  -8.964
 1004   1HG1  ILE  64          1HG1      ILE  64  -4.002  -8.523  -9.342
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.742  -7.839  -8.330
 1006   1HG2  ILE  64          1HG2      ILE  64  -2.728  -6.342 -10.700
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.111  -5.276 -10.921
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.297  -7.010 -11.113
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.268  -9.266  -7.083
 1010   2HD1  ILE  64          2HD1      ILE  64  -5.603  -8.196  -7.502
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.287  -7.594  -6.490
 1012    H    LEU  65           H        LEU  65  -5.736  -4.409  -7.687
 1013    HA   LEU  65           HA       LEU  65  -5.497  -4.993  -4.830
 1014   1HB   LEU  65          1HB       LEU  65  -5.298  -2.574  -5.156
 1015   2HB   LEU  65          2HB       LEU  65  -6.751  -2.564  -6.122
 1016    HG   LEU  65           HG       LEU  65  -8.028  -3.230  -4.097
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.397  -2.819  -2.673
 1018   2HD1  LEU  65          2HD1      LEU  65  -6.266  -4.338  -2.837
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.962  -3.030  -1.892
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.949  -0.904  -4.730
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.407  -0.699  -3.905
 1022   3HD2  LEU  65          3HD2      LEU  65  -7.865  -1.020  -2.968
 1023    H    THR  66           H        THR  66  -6.881  -6.564  -4.359
 1024    HA   THR  66           HA       THR  66  -9.605  -6.484  -5.516
 1025    HB   THR  66           HB       THR  66  -8.273  -8.031  -6.903
 1026    HG1  THR  66           HG1      THR  66  -9.890  -9.743  -5.338
 1027   1HG2  THR  66          1HG2      THR  66  -6.595  -8.658  -5.191
 1028   2HG2  THR  66          2HG2      THR  66  -7.299 -10.062  -5.988
 1029   3HG2  THR  66          3HG2      THR  66  -7.824  -9.618  -4.372
 1030    H    LYS  67           H        LYS  67 -11.067  -8.027  -4.310
 1031    HA   LYS  67           HA       LYS  67 -10.206  -8.376  -1.524
 1032   1HB   LYS  67          1HB       LYS  67 -13.029  -7.914  -2.500
 1033   2HB   LYS  67          2HB       LYS  67 -12.551  -8.178  -0.837
 1034   1HG   LYS  67          1HG       LYS  67 -12.829  -5.877  -0.956
 1035   2HG   LYS  67          2HG       LYS  67 -11.095  -6.082  -1.121
 1036   1HD   LYS  67          1HD       LYS  67 -11.910  -4.418  -2.699
 1037   2HD   LYS  67          2HD       LYS  67 -11.307  -5.821  -3.567
 1038   1HE   LYS  67          1HE       LYS  67 -13.608  -6.631  -3.842
 1039   2HE   LYS  67          2HE       LYS  67 -14.213  -5.239  -2.958
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.352  -5.042  -5.410
 1041   2HZ   LYS  67          2HZ       LYS  67 -12.654  -5.039  -5.465
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.479  -3.796  -4.659
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1 -24.903  64.615  -5.995
    2   2H    MET   1          2H        MET   1 -24.554  63.193  -5.154
    3   3H    MET   1          3H        MET   1 -23.325  64.002  -5.990
    4    HA   MET   1           HA       MET   1 -23.466  65.882  -4.548
    5   1HB   MET   1          1HB       MET   1 -25.599  64.281  -3.112
    6   2HB   MET   1          2HB       MET   1 -24.919  65.812  -2.568
    7   1HG   MET   1          1HG       MET   1 -25.834  66.958  -4.480
    8   2HG   MET   1          2HG       MET   1 -26.416  65.438  -5.152
    9   1HE   MET   1          1HE       MET   1 -28.809  66.332  -5.488
   10   2HE   MET   1          2HE       MET   1 -28.400  67.931  -4.843
   11   3HE   MET   1          3HE       MET   1 -29.810  67.065  -4.219
   12    H    MET   2           H        MET   2 -23.807  62.479  -3.545
   13    HA   MET   2           HA       MET   2 -21.797  62.603  -1.533
   14   1HB   MET   2          1HB       MET   2 -22.847  60.250  -3.129
   15   2HB   MET   2          2HB       MET   2 -21.763  60.125  -1.741
   16   1HG   MET   2          1HG       MET   2 -23.474  61.088  -0.299
   17   2HG   MET   2          2HG       MET   2 -24.536  61.297  -1.672
   18   1HE   MET   2          1HE       MET   2 -22.669  58.724   0.570
   19   2HE   MET   2          2HE       MET   2 -22.198  58.157  -1.041
   20   3HE   MET   2          3HE       MET   2 -23.273  57.174  -0.035
   21    H    THR   3           H        THR   3 -19.934  63.525  -2.222
   22    HA   THR   3           HA       THR   3 -18.912  63.085  -4.894
   23    HB   THR   3           HB       THR   3 -17.058  64.631  -4.053
   24    HG1  THR   3           HG1      THR   3 -17.526  65.680  -2.036
   25   1HG2  THR   3          1HG2      THR   3 -19.903  65.597  -3.770
   26   2HG2  THR   3          2HG2      THR   3 -19.010  65.462  -5.291
   27   3HG2  THR   3          3HG2      THR   3 -18.506  66.612  -4.049
   28    H    ALA   4           H        ALA   4 -18.537  61.354  -2.020
   29    HA   ALA   4           HA       ALA   4 -16.078  60.111  -3.016
   30   1HB   ALA   4          1HB       ALA   4 -16.612  60.800  -0.125
   31   2HB   ALA   4          2HB       ALA   4 -15.431  61.573  -1.175
   32   3HB   ALA   4          3HB       ALA   4 -15.228  59.881  -0.728
   33    H    SER   5           H        SER   5 -15.979  57.921  -2.838
   34    HA   SER   5           HA       SER   5 -18.156  56.535  -1.431
   35   1HB   SER   5          1HB       SER   5 -18.595  56.537  -3.886
   36   2HB   SER   5          2HB       SER   5 -17.059  55.719  -4.146
   37    HG   SER   5           HG       SER   5 -18.932  54.621  -2.355
   38    H    ASP   6           H        ASP   6 -17.408  55.177   0.022
   39    HA   ASP   6           HA       ASP   6 -14.598  54.475   0.047
   40   1HB   ASP   6          1HB       ASP   6 -15.653  55.132   2.156
   41   2HB   ASP   6          2HB       ASP   6 -16.791  53.791   2.019
   42    H    ARG   7           H        ARG   7 -13.951  52.177   0.451
   43    HA   ARG   7           HA       ARG   7 -15.675  50.294  -1.042
   44   1HB   ARG   7          1HB       ARG   7 -13.688  49.414  -2.202
   45   2HB   ARG   7          2HB       ARG   7 -13.930  51.102  -2.566
   46   1HG   ARG   7          1HG       ARG   7 -11.994  50.154  -0.481
   47   2HG   ARG   7          2HG       ARG   7 -11.552  50.371  -2.178
   48   1HD   ARG   7          1HD       ARG   7 -12.343  52.772  -1.980
   49   2HD   ARG   7          2HD       ARG   7 -12.505  52.472  -0.246
   50    HE   ARG   7           HE       ARG   7  -9.915  51.725  -1.036
   51   1HH1  ARG   7          1HH1      ARG   7 -11.879  54.582  -0.572
   52   2HH1  ARG   7          2HH1      ARG   7 -10.506  55.609  -0.281
   53   1HH2  ARG   7          1HH2      ARG   7  -8.118  53.084  -0.669
   54   2HH2  ARG   7          2HH2      ARG   7  -8.377  54.774  -0.346
   55    H    LEU   8           H        LEU   8 -15.365  48.077  -0.523
   56    HA   LEU   8           HA       LEU   8 -14.671  47.686   2.282
   57   1HB   LEU   8          1HB       LEU   8 -15.697  45.389   1.868
   58   2HB   LEU   8          2HB       LEU   8 -16.778  46.775   1.744
   59    HG   LEU   8           HG       LEU   8 -16.446  46.621  -0.773
   60   1HD1  LEU   8          1HD1      LEU   8 -15.353  43.916  -0.049
   61   2HD1  LEU   8          2HD1      LEU   8 -14.460  45.221  -0.813
   62   3HD1  LEU   8          3HD1      LEU   8 -15.798  44.439  -1.681
   63   1HD2  LEU   8          1HD2      LEU   8 -18.113  44.824  -1.013
   64   2HD2  LEU   8          2HD2      LEU   8 -18.501  45.943   0.289
   65   3HD2  LEU   8          3HD2      LEU   8 -17.816  44.364   0.655
   66    H    GLY   9           H        GLY   9 -13.538  45.664   2.899
   67   1HA   GLY   9          1HA       GLY   9 -11.311  45.142   1.038
   68   2HA   GLY   9          2HA       GLY   9 -11.092  45.265   2.780
   69    H    ALA  10           H        ALA  10 -10.295  43.056   1.246
   70    HA   ALA  10           HA       ALA  10 -12.051  40.912   2.298
   71   1HB   ALA  10          1HB       ALA  10 -12.470  41.166  -0.108
   72   2HB   ALA  10          2HB       ALA  10 -11.683  39.627   0.267
   73   3HB   ALA  10          3HB       ALA  10 -10.742  40.955  -0.418
   74    H    ASP  11           H        ASP  11 -10.755  38.736   1.982
   75    HA   ASP  11           HA       ASP  11  -7.902  39.124   2.529
   76   1HB   ASP  11          1HB       ASP  11  -7.920  37.750   4.499
   77   2HB   ASP  11          2HB       ASP  11  -9.060  39.078   4.743
   78    HA   PRO  12           HA       PRO  12  -7.868  35.625  -0.298
   79   1HB   PRO  12          1HB       PRO  12  -4.997  35.521   0.353
   80   2HB   PRO  12          2HB       PRO  12  -5.796  35.797  -1.193
   81   1HG   PRO  12          1HG       PRO  12  -4.507  37.788   0.090
   82   2HG   PRO  12          2HG       PRO  12  -5.975  38.089  -0.856
   83   1HD   PRO  12          1HD       PRO  12  -5.673  37.812   2.120
   84   2HD   PRO  12          2HD       PRO  12  -6.637  38.979   1.180
   85    H    THR  13           H        THR  13  -8.506  33.667   0.326
   86    HA   THR  13           HA       THR  13  -7.557  32.518   2.834
   87    HB   THR  13           HB       THR  13  -9.987  32.368   2.301
   88    HG1  THR  13           HG1      THR  13  -9.512  30.713   3.593
   89   1HG2  THR  13          1HG2      THR  13  -9.126  30.568   0.039
   90   2HG2  THR  13          2HG2      THR  13  -9.811  32.184  -0.149
   91   3HG2  THR  13          3HG2      THR  13 -10.787  30.885   0.544
   92    H    GLN  14           H        GLN  14  -6.607  30.413   2.933
   93    HA   GLN  14           HA       GLN  14  -5.794  29.089   0.491
   94   1HB   GLN  14          1HB       GLN  14  -3.399  29.035   1.054
   95   2HB   GLN  14          2HB       GLN  14  -3.956  30.673   0.721
   96   1HG   GLN  14          1HG       GLN  14  -4.063  31.089   3.133
   97   2HG   GLN  14          2HG       GLN  14  -3.472  29.467   3.453
   98   1HE2  GLN  14          2HE2      GLN  14  -1.327  28.950   2.969
   99   2HE2  GLN  14          1HE2      GLN  14  -0.118  30.164   2.715
  100    H    ALA  15           H        ALA  15  -5.312  26.933   0.808
  101    HA   ALA  15           HA       ALA  15  -5.489  25.884   3.543
  102   1HB   ALA  15          1HB       ALA  15  -7.047  24.142   2.792
  103   2HB   ALA  15          2HB       ALA  15  -7.126  24.894   1.192
  104   3HB   ALA  15          3HB       ALA  15  -7.730  25.758   2.608
  105    H    ALA  16           H        ALA  16  -3.579  24.921   3.795
  106    HA   ALA  16           HA       ALA  16  -2.322  23.562   1.540
  107   1HB   ALA  16          1HB       ALA  16  -1.121  24.335   4.217
  108   2HB   ALA  16          2HB       ALA  16  -0.957  25.239   2.714
  109   3HB   ALA  16          3HB       ALA  16  -0.258  23.625   2.854
  110    H    SER  17           H        SER  17  -1.751  21.422   1.590
  111    HA   SER  17           HA       SER  17  -2.359  19.868   4.007
  112   1HB   SER  17          1HB       SER  17  -3.235  19.064   1.216
  113   2HB   SER  17          2HB       SER  17  -3.475  18.135   2.683
  114    HG   SER  17           HG       SER  17  -4.776  20.406   1.769
  115    H    SER  18           H        SER  18  -0.183  19.575   4.447
  116    HA   SER  18           HA       SER  18   1.560  18.589   2.360
  117   1HB   SER  18          1HB       SER  18   3.315  18.786   4.191
  118   2HB   SER  18          2HB       SER  18   2.525  20.292   3.740
  119    HG   SER  18           HG       SER  18   2.372  18.845   6.105
  120    HA   PRO  19           HA       PRO  19   0.508  14.343   3.520
  121   1HB   PRO  19          1HB       PRO  19   2.933  13.871   1.841
  122   2HB   PRO  19          2HB       PRO  19   1.337  13.113   1.741
  123   1HG   PRO  19          1HG       PRO  19   2.073  14.950  -0.049
  124   2HG   PRO  19          2HG       PRO  19   0.412  14.892   0.551
  125   1HD   PRO  19          1HD       PRO  19   2.627  16.772   1.250
  126   2HD   PRO  19          2HD       PRO  19   0.875  17.082   1.096
  127    H    GLY  20           H        GLY  20   3.617  15.955   3.771
  128   1HA   GLY  20          1HA       GLY  20   4.770  15.854   5.921
  129   2HA   GLY  20          2HA       GLY  20   4.368  14.147   5.975
  130    H    GLY  21           H        GLY  21   6.984  15.073   6.283
  131   1HA   GLY  21          1HA       GLY  21   8.408  14.865   3.789
  132   2HA   GLY  21          2HA       GLY  21   9.107  14.915   5.404
  133    H    ALA  22           H        ALA  22   9.468  13.015   6.544
  134    HA   ALA  22           HA       ALA  22   9.009  10.522   5.013
  135   1HB   ALA  22          1HB       ALA  22  11.122  11.088   7.098
  136   2HB   ALA  22          2HB       ALA  22  11.384  10.994   5.364
  137   3HB   ALA  22          3HB       ALA  22  10.872   9.567   6.260
  138    H    ARG  23           H        ARG  23   7.436   9.285   5.827
  139    HA   ARG  23           HA       ARG  23   6.972   9.371   8.736
  140   1HB   ARG  23          1HB       ARG  23   4.556   8.990   8.331
  141   2HB   ARG  23          2HB       ARG  23   5.106  10.520   7.650
  142   1HG   ARG  23          1HG       ARG  23   5.045   9.670   5.427
  143   2HG   ARG  23          2HG       ARG  23   4.795   8.011   6.005
  144   1HD   ARG  23          1HD       ARG  23   2.849  10.267   6.493
  145   2HD   ARG  23          2HD       ARG  23   2.735   9.126   5.146
  146    HE   ARG  23           HE       ARG  23   2.310   7.380   6.691
  147   1HH1  ARG  23          1HH1      ARG  23   2.332  10.551   8.184
  148   2HH1  ARG  23          2HH1      ARG  23   1.439  10.036   9.572
  149   1HH2  ARG  23          1HH2      ARG  23   1.110   6.712   8.524
  150   2HH2  ARG  23          2HH2      ARG  23   0.747   7.849   9.764
  151    H    ALA  24           H        ALA  24   6.573   7.407   9.723
  152    HA   ALA  24           HA       ALA  24   7.254   5.047   8.087
  153   1HB   ALA  24          1HB       ALA  24   7.987   4.020  10.196
  154   2HB   ALA  24          2HB       ALA  24   7.551   5.498  11.067
  155   3HB   ALA  24          3HB       ALA  24   8.843   5.514   9.862
  156    H    VAL  25           H        VAL  25   5.710   3.611   7.734
  157    HA   VAL  25           HA       VAL  25   3.419   3.464   9.589
  158    HB   VAL  25           HB       VAL  25   2.051   2.665   7.706
  159   1HG1  VAL  25          1HG1      VAL  25   3.485   5.260   7.145
  160   2HG1  VAL  25          2HG1      VAL  25   2.030   5.053   8.121
  161   3HG1  VAL  25          3HG1      VAL  25   1.983   4.757   6.381
  162   1HG2  VAL  25          1HG2      VAL  25   4.554   3.086   6.068
  163   2HG2  VAL  25          2HG2      VAL  25   2.948   2.801   5.372
  164   3HG2  VAL  25          3HG2      VAL  25   3.709   1.558   6.354
  165    H    SER  26           H        SER  26   2.786   1.463  10.295
  166    HA   SER  26           HA       SER  26   4.830  -0.616   9.999
  167   1HB   SER  26          1HB       SER  26   2.640  -0.439  12.072
  168   2HB   SER  26          2HB       SER  26   4.058  -1.498  12.096
  169    HG   SER  26           HG       SER  26   4.307   1.326  12.013
  170    H    ILE  27           H        ILE  27   4.299  -2.795   9.799
  171    HA   ILE  27           HA       ILE  27   1.672  -3.418   8.605
  172    HB   ILE  27           HB       ILE  27   4.283  -4.792   7.917
  173   1HG1  ILE  27          1HG1      ILE  27   4.292  -2.437   7.105
  174   2HG1  ILE  27          2HG1      ILE  27   4.300  -3.618   5.798
  175   1HG2  ILE  27          1HG2      ILE  27   1.579  -4.954   6.592
  176   2HG2  ILE  27          2HG2      ILE  27   2.268  -6.171   7.667
  177   3HG2  ILE  27          3HG2      ILE  27   3.029  -5.846   6.109
  178   1HD1  ILE  27          1HD1      ILE  27   2.851  -1.787   5.270
  179   2HD1  ILE  27          2HD1      ILE  27   1.941  -2.031   6.763
  180   3HD1  ILE  27          3HD1      ILE  27   1.898  -3.255   5.481
  181    H    VAL  28           H        VAL  28   0.588  -5.052   9.620
  182    HA   VAL  28           HA       VAL  28   2.029  -6.501  11.723
  183    HB   VAL  28           HB       VAL  28  -0.279  -7.091  12.566
  184   1HG1  VAL  28          1HG1      VAL  28   1.041  -5.292  13.588
  185   2HG1  VAL  28          2HG1      VAL  28  -0.679  -4.899  13.603
  186   3HG1  VAL  28          3HG1      VAL  28   0.375  -4.149  12.414
  187   1HG2  VAL  28          1HG2      VAL  28  -1.540  -6.746  10.523
  188   2HG2  VAL  28          2HG2      VAL  28  -1.155  -5.019  10.546
  189   3HG2  VAL  28          3HG2      VAL  28  -2.167  -5.718  11.809
  190    H    GLY  29           H        GLY  29   2.991  -8.115  10.595
  191   1HA   GLY  29          1HA       GLY  29   3.079 -10.281   9.784
  192   2HA   GLY  29          2HA       GLY  29   1.328 -10.336   9.785
  193    H    ASN  30           H        ASN  30   0.221  -9.135   8.078
  194    HA   ASN  30           HA       ASN  30   1.763  -8.255   5.793
  195   1HB   ASN  30          1HB       ASN  30   0.692  -9.719   4.177
  196   2HB   ASN  30          2HB       ASN  30   1.507 -10.691   5.404
  197   1HD2  ASN  30          2HD2      ASN  30  -1.552  -9.683   4.135
  198   2HD2  ASN  30          1HD2      ASN  30  -2.521 -10.862   4.937
  199    H    GLN  31           H        GLN  31  -0.277  -7.349   7.868
  200    HA   GLN  31           HA       GLN  31  -2.359  -6.325   6.050
  201   1HB   GLN  31          1HB       GLN  31  -3.197  -7.923   7.778
  202   2HB   GLN  31          2HB       GLN  31  -2.580  -6.842   9.018
  203   1HG   GLN  31          1HG       GLN  31  -4.119  -5.071   8.155
  204   2HG   GLN  31          2HG       GLN  31  -4.804  -6.289   7.069
  205   1HE2  GLN  31          2HE2      GLN  31  -4.550  -5.179  10.346
  206   2HE2  GLN  31          1HE2      GLN  31  -5.787  -6.180  11.014
  207    H    ILE  32           H        ILE  32  -3.250  -4.226   6.684
  208    HA   ILE  32           HA       ILE  32  -1.740  -2.409   8.268
  209    HB   ILE  32           HB       ILE  32  -0.160  -2.550   6.375
  210   1HG1  ILE  32          1HG1      ILE  32  -1.699   0.076   6.493
  211   2HG1  ILE  32          2HG1      ILE  32  -0.384  -0.414   7.562
  212   1HG2  ILE  32          1HG2      ILE  32  -2.474  -1.614   4.672
  213   2HG2  ILE  32          2HG2      ILE  32  -1.723  -3.210   4.634
  214   3HG2  ILE  32          3HG2      ILE  32  -0.804  -1.793   4.144
  215   1HD1  ILE  32          1HD1      ILE  32   0.342   1.192   5.890
  216   2HD1  ILE  32          2HD1      ILE  32  -0.157   0.085   4.610
  217   3HD1  ILE  32          3HD1      ILE  32   1.169  -0.352   5.683
  218    H    ASP  33           H        ASP  33  -2.752  -0.298   8.289
  219    HA   ASP  33           HA       ASP  33  -5.538  -0.400   7.399
  220   1HB   ASP  33          1HB       ASP  33  -4.151   1.452   9.340
  221   2HB   ASP  33          2HB       ASP  33  -5.849   1.577   8.926
  222    H    SER  34           H        SER  34  -6.425   1.047   6.007
  223    HA   SER  34           HA       SER  34  -4.786   2.325   4.092
  224   1HB   SER  34          1HB       SER  34  -7.159   1.493   3.762
  225   2HB   SER  34          2HB       SER  34  -7.717   2.908   4.670
  226    HG   SER  34           HG       SER  34  -6.347   4.087   2.994
  227    H    ARG  35           H        ARG  35  -6.043   3.361   7.133
  228    HA   ARG  35           HA       ARG  35  -5.998   6.156   6.638
  229   1HB   ARG  35          1HB       ARG  35  -6.035   4.584   9.196
  230   2HB   ARG  35          2HB       ARG  35  -6.016   6.346   9.163
  231   1HG   ARG  35          1HG       ARG  35  -8.179   4.513   8.129
  232   2HG   ARG  35          2HG       ARG  35  -8.269   5.676   9.442
  233   1HD   ARG  35          1HD       ARG  35  -8.060   6.222   6.481
  234   2HD   ARG  35          2HD       ARG  35  -9.372   6.656   7.576
  235    HE   ARG  35           HE       ARG  35  -7.137   7.950   8.530
  236   1HH1  ARG  35          1HH1      ARG  35  -8.924   7.929   5.510
  237   2HH1  ARG  35          2HH1      ARG  35  -8.499   9.552   5.087
  238   1HH2  ARG  35          1HH2      ARG  35  -6.539  10.065   7.962
  239   2HH2  ARG  35          2HH2      ARG  35  -7.130  10.780   6.492
  240    H    GLU  36           H        GLU  36  -3.639   3.872   7.883
  241    HA   GLU  36           HA       GLU  36  -1.758   5.705   8.828
  242   1HB   GLU  36          1HB       GLU  36  -1.164   2.993   7.633
  243   2HB   GLU  36          2HB       GLU  36  -0.145   3.900   8.723
  244   1HG   GLU  36          1HG       GLU  36  -2.791   2.621   9.327
  245   2HG   GLU  36          2HG       GLU  36  -1.210   2.164   9.975
  246    H    LEU  37           H        LEU  37  -2.241   4.342   5.625
  247    HA   LEU  37           HA       LEU  37   0.029   5.637   4.449
  248   1HB   LEU  37          1HB       LEU  37  -2.403   4.328   3.187
  249   2HB   LEU  37          2HB       LEU  37  -0.985   4.862   2.294
  250    HG   LEU  37           HG       LEU  37  -1.026   2.685   4.396
  251   1HD1  LEU  37          1HD1      LEU  37  -2.128   2.038   2.307
  252   2HD1  LEU  37          2HD1      LEU  37  -0.608   1.167   2.541
  253   3HD1  LEU  37          3HD1      LEU  37  -0.692   2.510   1.401
  254   1HD2  LEU  37          1HD2      LEU  37   1.090   3.858   4.423
  255   2HD2  LEU  37          2HD2      LEU  37   1.224   3.724   2.679
  256   3HD2  LEU  37          3HD2      LEU  37   1.293   2.276   3.675
  257    H    PHE  38           H        PHE  38  -3.481   6.173   4.287
  258    HA   PHE  38           HA       PHE  38  -3.050   8.611   2.754
  259   1HB   PHE  38          1HB       PHE  38  -5.602   7.112   3.365
  260   2HB   PHE  38          2HB       PHE  38  -5.473   8.508   2.294
  261    HD1  PHE  38           HD1      PHE  38  -4.239   8.308   0.146
  262    HD2  PHE  38           HD2      PHE  38  -4.952   4.911   2.610
  263    HE1  PHE  38           HE1      PHE  38  -3.716   6.827  -1.756
  264    HE2  PHE  38           HE2      PHE  38  -4.437   3.442   0.723
  265    HZ   PHE  38           HZ       PHE  38  -3.810   4.382  -1.459
  266    H    THR  39           H        THR  39  -2.398   8.569   5.536
  267    HA   THR  39           HA       THR  39  -4.331   9.552   7.264
  268    HB   THR  39           HB       THR  39  -2.223   8.765   8.122
  269    HG1  THR  39           HG1      THR  39  -3.346  10.942   8.960
  270   1HG2  THR  39          1HG2      THR  39  -0.129  10.090   7.792
  271   2HG2  THR  39          2HG2      THR  39  -0.990  11.076   6.601
  272   3HG2  THR  39          3HG2      THR  39  -0.739   9.353   6.301
  273    H    VAL  40           H        VAL  40  -2.267  11.383   5.012
  274    HA   VAL  40           HA       VAL  40  -3.695  13.832   5.802
  275    HB   VAL  40           HB       VAL  40  -0.866  13.701   4.707
  276   1HG1  VAL  40          1HG1      VAL  40  -0.819  16.103   5.267
  277   2HG1  VAL  40          2HG1      VAL  40  -2.522  16.027   5.716
  278   3HG1  VAL  40          3HG1      VAL  40  -2.037  15.719   4.053
  279   1HG2  VAL  40          1HG2      VAL  40  -1.824  14.269   7.522
  280   2HG2  VAL  40          2HG2      VAL  40  -0.170  14.441   6.951
  281   3HG2  VAL  40          3HG2      VAL  40  -0.931  12.844   7.001
  282    H    ASP  41           H        ASP  41  -2.033  12.247   3.066
  283    HA   ASP  41           HA       ASP  41  -3.569  13.869   1.173
  284   1HB   ASP  41          1HB       ASP  41  -1.045  13.422   0.931
  285   2HB   ASP  41          2HB       ASP  41  -1.476  11.773   0.491
  286    H    ARG  42           H        ARG  42  -4.052  12.142  -0.901
  287    HA   ARG  42           HA       ARG  42  -5.590   9.969   0.300
  288   1HB   ARG  42          1HB       ARG  42  -6.650  12.139  -1.517
  289   2HB   ARG  42          2HB       ARG  42  -7.478  10.604  -1.304
  290   1HG   ARG  42          1HG       ARG  42  -7.617  11.024   1.127
  291   2HG   ARG  42          2HG       ARG  42  -6.830  12.583   0.888
  292   1HD   ARG  42          1HD       ARG  42  -8.669  13.366  -0.450
  293   2HD   ARG  42          2HD       ARG  42  -9.457  11.783  -0.383
  294    HE   ARG  42           HE       ARG  42  -8.938  12.975   2.225
  295   1HH1  ARG  42          1HH1      ARG  42 -11.235  12.760  -0.450
  296   2HH1  ARG  42          2HH1      ARG  42 -12.618  13.040   0.572
  297   1HH2  ARG  42          1HH2      ARG  42 -10.768  13.399   3.528
  298   2HH2  ARG  42          2HH2      ARG  42 -12.355  13.373   2.827
  299    H    GLU  43           H        GLU  43  -3.126  10.488  -1.464
  300    HA   GLU  43           HA       GLU  43  -3.596   8.151  -3.127
  301   1HB   GLU  43          1HB       GLU  43  -4.057  10.121  -4.588
  302   2HB   GLU  43          2HB       GLU  43  -2.440  10.718  -4.261
  303   1HG   GLU  43          1HG       GLU  43  -1.497   8.722  -5.318
  304   2HG   GLU  43          2HG       GLU  43  -3.125   8.134  -5.663
  305    H    ILE  44           H        ILE  44  -1.820   6.899  -3.327
  306    HA   ILE  44           HA       ILE  44   0.757   7.885  -2.280
  307    HB   ILE  44           HB       ILE  44  -0.476   5.153  -1.719
  308   1HG1  ILE  44          1HG1      ILE  44  -1.418   6.978  -0.320
  309   2HG1  ILE  44          2HG1      ILE  44  -0.484   5.839   0.648
  310   1HG2  ILE  44          1HG2      ILE  44   2.219   6.271  -0.896
  311   2HG2  ILE  44          2HG2      ILE  44   1.934   4.966  -2.040
  312   3HG2  ILE  44          3HG2      ILE  44   1.530   4.747  -0.333
  313   1HD1  ILE  44          1HD1      ILE  44   0.446   8.550  -0.280
  314   2HD1  ILE  44          2HD1      ILE  44   1.398   7.396   0.651
  315   3HD1  ILE  44          3HD1      ILE  44  -0.048   8.099   1.351
  316    H    VAL  45           H        VAL  45   2.601   7.088  -3.391
  317    HA   VAL  45           HA       VAL  45   1.913   5.746  -5.924
  318    HB   VAL  45           HB       VAL  45   4.312   7.500  -5.334
  319   1HG1  VAL  45          1HG1      VAL  45   3.366   6.293  -7.929
  320   2HG1  VAL  45          2HG1      VAL  45   4.785   5.776  -7.028
  321   3HG1  VAL  45          3HG1      VAL  45   4.731   7.391  -7.743
  322   1HG2  VAL  45          1HG2      VAL  45   1.858   8.094  -6.977
  323   2HG2  VAL  45          2HG2      VAL  45   3.249   9.169  -6.752
  324   3HG2  VAL  45          3HG2      VAL  45   2.205   8.764  -5.385
  325    H    ILE  46           H        ILE  46   2.246   3.652  -5.629
  326    HA   ILE  46           HA       ILE  46   4.599   2.636  -4.275
  327    HB   ILE  46           HB       ILE  46   2.454   1.119  -5.784
  328   1HG1  ILE  46          1HG1      ILE  46   2.705   1.662  -2.805
  329   2HG1  ILE  46          2HG1      ILE  46   1.548   2.431  -3.886
  330   1HG2  ILE  46          1HG2      ILE  46   4.516  -0.144  -5.548
  331   2HG2  ILE  46          2HG2      ILE  46   3.236  -0.829  -4.550
  332   3HG2  ILE  46          3HG2      ILE  46   4.505   0.138  -3.804
  333   1HD1  ILE  46          1HD1      ILE  46   1.647  -0.482  -3.175
  334   2HD1  ILE  46          2HD1      ILE  46   0.538   0.232  -4.347
  335   3HD1  ILE  46          3HD1      ILE  46   0.452   0.697  -2.646
  336    H    ALA  47           H        ALA  47   6.480   2.798  -5.384
  337    HA   ALA  47           HA       ALA  47   6.577   2.592  -8.253
  338   1HB   ALA  47          1HB       ALA  47   7.981   4.218  -7.069
  339   2HB   ALA  47          2HB       ALA  47   8.941   3.074  -8.008
  340   3HB   ALA  47          3HB       ALA  47   8.807   2.888  -6.263
  341    H    HIS  48           H        HIS  48   7.362   0.857  -9.422
  342    HA   HIS  48           HA       HIS  48   8.476  -1.453  -8.012
  343   1HB   HIS  48          1HB       HIS  48   6.020  -1.784  -7.974
  344   2HB   HIS  48          2HB       HIS  48   5.998  -1.656  -9.733
  345    HD1  HIS  48           HD1      HIS  48   7.671  -3.843  -7.106
  346    HD2  HIS  48           HD2      HIS  48   6.194  -4.045 -10.985
  347    HE1  HIS  48           HE1      HIS  48   7.856  -6.255  -7.768
  348    HE2  HIS  48           HE2      HIS  48   7.160  -6.301 -10.170
  349    H    GLY  49           H        GLY  49  10.410  -1.271  -9.145
  350   1HA   GLY  49          1HA       GLY  49  11.747  -2.032 -10.871
  351   2HA   GLY  49          2HA       GLY  49  10.308  -2.417 -11.815
  352    H    ASP  50           H        ASP  50  10.039  -1.192 -13.534
  353    HA   ASP  50           HA       ASP  50  11.390   1.404 -13.697
  354   1HB   ASP  50          1HB       ASP  50  11.701  -0.223 -15.556
  355   2HB   ASP  50          2HB       ASP  50   9.974  -0.125 -15.887
  356    H    ASP  51           H        ASP  51   8.252  -0.026 -13.344
  357    HA   ASP  51           HA       ASP  51   6.888   2.389 -14.265
  358   1HB   ASP  51          1HB       ASP  51   6.175  -0.004 -14.876
  359   2HB   ASP  51          2HB       ASP  51   5.616  -0.149 -13.215
  360    H    ARG  52           H        ARG  52   5.054   3.189 -12.942
  361    HA   ARG  52           HA       ARG  52   5.592   3.006 -10.046
  362   1HB   ARG  52          1HB       ARG  52   5.439   5.595 -11.639
  363   2HB   ARG  52          2HB       ARG  52   5.323   5.518  -9.881
  364   1HG   ARG  52          1HG       ARG  52   7.568   4.474  -9.826
  365   2HG   ARG  52          2HG       ARG  52   7.698   4.735 -11.560
  366   1HD   ARG  52          1HD       ARG  52   7.394   7.178 -11.152
  367   2HD   ARG  52          2HD       ARG  52   7.403   6.846  -9.421
  368    HE   ARG  52           HE       ARG  52   9.706   5.697 -10.445
  369   1HH1  ARG  52          1HH1      ARG  52   8.351   8.904 -10.067
  370   2HH1  ARG  52          2HH1      ARG  52   9.887   9.715 -10.082
  371   1HH2  ARG  52          1HH2      ARG  52  11.739   6.750 -10.445
  372   2HH2  ARG  52          2HH2      ARG  52  11.822   8.476 -10.268
  373    H    TYR  53           H        TYR  53   3.755   2.851  -8.932
  374    HA   TYR  53           HA       TYR  53   1.271   2.937 -10.485
  375   1HB   TYR  53          1HB       TYR  53   2.070   1.191  -8.148
  376   2HB   TYR  53          2HB       TYR  53   0.451   1.221  -8.851
  377    HD1  TYR  53           HD1      TYR  53   0.183   0.562 -11.284
  378    HD2  TYR  53           HD2      TYR  53   3.783  -0.130  -9.112
  379    HE1  TYR  53           HE1      TYR  53   0.876  -1.103 -12.973
  380    HE2  TYR  53           HE2      TYR  53   4.462  -1.817 -10.782
  381    HH   TYR  53           HH       TYR  53   3.071  -2.055 -13.779
  382    H    ARG  54           H        ARG  54  -0.259   4.264  -9.891
  383    HA   ARG  54           HA       ARG  54  -0.071   5.643  -7.316
  384   1HB   ARG  54          1HB       ARG  54  -1.766   6.187  -9.757
  385   2HB   ARG  54          2HB       ARG  54  -1.702   7.211  -8.325
  386   1HG   ARG  54          1HG       ARG  54   0.624   7.723  -8.724
  387   2HG   ARG  54          2HG       ARG  54   0.678   6.570 -10.058
  388   1HD   ARG  54          1HD       ARG  54   0.511   8.816 -10.915
  389   2HD   ARG  54          2HD       ARG  54  -0.959   7.928 -11.276
  390    HE   ARG  54           HE       ARG  54  -1.057   9.502  -8.861
  391   1HH1  ARG  54          1HH1      ARG  54  -1.736   9.386 -12.305
  392   2HH1  ARG  54          2HH1      ARG  54  -2.873  10.705 -12.242
  393   1HH2  ARG  54          1HH2      ARG  54  -2.519  11.220  -8.767
  394   2HH2  ARG  54          2HH2      ARG  54  -3.300  11.770 -10.243
  395    H    LEU  55           H        LEU  55  -1.121   4.949  -5.694
  396    HA   LEU  55           HA       LEU  55  -3.624   3.425  -5.957
  397   1HB   LEU  55          1HB       LEU  55  -1.742   2.421  -4.638
  398   2HB   LEU  55          2HB       LEU  55  -1.824   3.772  -3.530
  399    HG   LEU  55           HG       LEU  55  -4.152   3.118  -2.955
  400   1HD1  LEU  55          1HD1      LEU  55  -3.508   0.689  -4.636
  401   2HD1  LEU  55          2HD1      LEU  55  -4.727   1.912  -4.992
  402   3HD1  LEU  55          3HD1      LEU  55  -4.921   0.864  -3.587
  403   1HD2  LEU  55          1HD2      LEU  55  -3.505   1.230  -1.570
  404   2HD2  LEU  55          2HD2      LEU  55  -2.241   2.448  -1.576
  405   3HD2  LEU  55          3HD2      LEU  55  -2.051   0.977  -2.527
  406    H    ARG  56           H        ARG  56  -5.457   4.530  -5.614
  407    HA   ARG  56           HA       ARG  56  -5.285   7.059  -4.131
  408   1HB   ARG  56          1HB       ARG  56  -5.467   7.464  -6.551
  409   2HB   ARG  56          2HB       ARG  56  -6.935   6.496  -6.585
  410   1HG   ARG  56          1HG       ARG  56  -8.075   8.143  -5.175
  411   2HG   ARG  56          2HG       ARG  56  -6.593   9.081  -5.071
  412   1HD   ARG  56          1HD       ARG  56  -8.199   8.516  -7.553
  413   2HD   ARG  56          2HD       ARG  56  -8.051  10.065  -6.724
  414    HE   ARG  56           HE       ARG  56  -5.515   9.620  -7.268
  415   1HH1  ARG  56          1HH1      ARG  56  -8.289   9.080  -9.338
  416   2HH1  ARG  56          2HH1      ARG  56  -7.431   9.332 -10.826
  417   1HH2  ARG  56          1HH2      ARG  56  -4.347   9.900  -9.208
  418   2HH2  ARG  56          2HH2      ARG  56  -5.151   9.766 -10.741
  419    H    LEU  57           H        LEU  57  -6.899   7.546  -2.733
  420    HA   LEU  57           HA       LEU  57  -8.850   5.385  -2.188
  421   1HB   LEU  57          1HB       LEU  57  -6.942   6.399  -0.516
  422   2HB   LEU  57          2HB       LEU  57  -8.260   7.506  -0.164
  423    HG   LEU  57           HG       LEU  57  -8.167   4.510   0.282
  424   1HD1  LEU  57          1HD1      LEU  57  -7.100   5.862   1.992
  425   2HD1  LEU  57          2HD1      LEU  57  -8.579   5.122   2.614
  426   3HD1  LEU  57          3HD1      LEU  57  -8.580   6.824   2.160
  427   1HD2  LEU  57          1HD2      LEU  57 -10.381   4.957  -0.566
  428   2HD2  LEU  57          2HD2      LEU  57 -10.555   6.304   0.545
  429   3HD2  LEU  57          3HD2      LEU  57 -10.458   4.672   1.179
  430    H    THR  58           H        THR  58 -10.980   5.935  -1.990
  431    HA   THR  58           HA       THR  58 -11.874   8.476  -2.993
  432    HB   THR  58           HB       THR  58 -14.145   7.607  -2.744
  433    HG1  THR  58           HG1      THR  58 -12.808   5.534  -1.348
  434   1HG2  THR  58          1HG2      THR  58 -12.860   6.959  -4.762
  435   2HG2  THR  58          2HG2      THR  58 -14.028   5.725  -4.296
  436   3HG2  THR  58          3HG2      THR  58 -12.311   5.503  -3.933
  437    H    SER  59           H        SER  59 -13.959   9.305  -1.597
  438    HA   SER  59           HA       SER  59 -12.727  10.242   0.852
  439   1HB   SER  59          1HB       SER  59 -13.994  11.702  -0.820
  440   2HB   SER  59          2HB       SER  59 -15.464  10.964  -0.196
  441    HG   SER  59           HG       SER  59 -14.381  11.687   1.959
  442    H    GLN  60           H        GLN  60 -14.870   7.723  -0.037
  443    HA   GLN  60           HA       GLN  60 -15.604   7.248   2.762
  444   1HB   GLN  60          1HB       GLN  60 -18.035   7.047   2.205
  445   2HB   GLN  60          2HB       GLN  60 -17.391   8.683   2.090
  446   1HG   GLN  60          1HG       GLN  60 -17.244   8.438  -0.347
  447   2HG   GLN  60          2HG       GLN  60 -17.889   6.813  -0.207
  448   1HE2  GLN  60          2HE2      GLN  60 -19.045   9.458   1.752
  449   2HE2  GLN  60          1HE2      GLN  60 -20.602   9.594   1.004
  450    H    ASN  61           H        ASN  61 -15.629   6.091  -0.577
  451    HA   ASN  61           HA       ASN  61 -16.979   3.632   0.273
  452   1HB   ASN  61          1HB       ASN  61 -16.410   4.753  -2.474
  453   2HB   ASN  61          2HB       ASN  61 -17.101   3.156  -2.221
  454   1HD2  ASN  61          2HD2      ASN  61 -18.308   5.465  -3.531
  455   2HD2  ASN  61          1HD2      ASN  61 -19.774   5.788  -2.675
  456    H    LYS  62           H        LYS  62 -14.193   4.150  -1.997
  457    HA   LYS  62           HA       LYS  62 -12.935   1.751  -0.880
  458   1HB   LYS  62          1HB       LYS  62 -12.852   0.602  -3.063
  459   2HB   LYS  62          2HB       LYS  62 -14.522   0.855  -2.554
  460   1HG   LYS  62          1HG       LYS  62 -14.655   2.845  -4.025
  461   2HG   LYS  62          2HG       LYS  62 -13.005   2.562  -4.555
  462   1HD   LYS  62          1HD       LYS  62 -13.657   0.390  -5.485
  463   2HD   LYS  62          2HD       LYS  62 -15.321   0.646  -4.935
  464   1HE   LYS  62          1HE       LYS  62 -15.490   2.610  -6.366
  465   2HE   LYS  62          2HE       LYS  62 -13.826   2.387  -6.900
  466   1HZ   LYS  62          1HZ       LYS  62 -15.364   1.511  -8.530
  467   2HZ   LYS  62          2HZ       LYS  62 -16.090   0.511  -7.368
  468   3HZ   LYS  62          3HZ       LYS  62 -14.497   0.234  -7.829
  469    H    LEU  63           H        LEU  63 -11.098   1.212  -2.825
  470    HA   LEU  63           HA       LEU  63  -9.861   3.755  -3.592
  471   1HB   LEU  63          1HB       LEU  63  -7.680   3.134  -2.826
  472   2HB   LEU  63          2HB       LEU  63  -8.773   2.959  -1.474
  473    HG   LEU  63           HG       LEU  63  -7.748   0.658  -3.141
  474   1HD1  LEU  63          1HD1      LEU  63  -5.930   1.712  -1.944
  475   2HD1  LEU  63          2HD1      LEU  63  -6.318   0.166  -1.214
  476   3HD1  LEU  63          3HD1      LEU  63  -6.847   1.668  -0.451
  477   1HD2  LEU  63          1HD2      LEU  63  -9.879   0.151  -2.090
  478   2HD2  LEU  63          2HD2      LEU  63  -9.292   0.742  -0.546
  479   3HD2  LEU  63          3HD2      LEU  63  -8.580  -0.704  -1.252
  480    H    ILE  64           H        ILE  64  -8.094   3.307  -5.248
  481    HA   ILE  64           HA       ILE  64  -8.570   0.942  -6.852
  482    HB   ILE  64           HB       ILE  64  -8.910   2.378  -8.922
  483   1HG1  ILE  64          1HG1      ILE  64 -10.151   4.591  -8.362
  484   2HG1  ILE  64          2HG1      ILE  64  -9.366   4.486  -6.791
  485   1HG2  ILE  64          1HG2      ILE  64 -11.082   2.325  -6.837
  486   2HG2  ILE  64          2HG2      ILE  64 -10.684   1.021  -7.949
  487   3HG2  ILE  64          3HG2      ILE  64 -11.344   2.542  -8.570
  488   1HD1  ILE  64          1HD1      ILE  64  -7.943   4.596  -9.437
  489   2HD1  ILE  64          2HD1      ILE  64  -7.190   4.562  -7.853
  490   3HD1  ILE  64          3HD1      ILE  64  -8.169   5.946  -8.330
  491    H    LEU  65           H        LEU  65  -7.180   0.964  -8.840
  492    HA   LEU  65           HA       LEU  65  -4.527   2.068  -8.205
  493   1HB   LEU  65          1HB       LEU  65  -4.738  -0.411  -8.403
  494   2HB   LEU  65          2HB       LEU  65  -5.287  -0.210 -10.061
  495    HG   LEU  65           HG       LEU  65  -3.097   0.773 -10.642
  496   1HD1  LEU  65          1HD1      LEU  65  -2.350   0.022  -7.827
  497   2HD1  LEU  65          2HD1      LEU  65  -2.503   1.655  -8.463
  498   3HD1  LEU  65          3HD1      LEU  65  -1.230   0.583  -9.062
  499   1HD2  LEU  65          1HD2      LEU  65  -3.520  -1.629 -10.977
  500   2HD2  LEU  65          2HD2      LEU  65  -2.937  -1.956  -9.340
  501   3HD2  LEU  65          3HD2      LEU  65  -1.829  -1.334 -10.569
  502    H    THR  66           H        THR  66  -3.314   3.053  -9.893
  503    HA   THR  66           HA       THR  66  -4.421   3.658 -12.432
  504    HB   THR  66           HB       THR  66  -5.951   5.099 -11.197
  505    HG1  THR  66           HG1      THR  66  -4.631   7.174 -12.159
  506   1HG2  THR  66          1HG2      THR  66  -5.189   7.001  -9.882
  507   2HG2  THR  66          2HG2      THR  66  -3.514   6.561 -10.189
  508   3HG2  THR  66          3HG2      THR  66  -4.527   5.514  -9.204
  509    H    LYS  67           H        LYS  67  -3.061   5.605 -13.412
  510    HA   LYS  67           HA       LYS  67  -0.756   6.439 -12.052
  511   1HB   LYS  67          1HB       LYS  67   0.951   5.455 -13.625
  512   2HB   LYS  67          2HB       LYS  67   0.252   4.335 -12.473
  513   1HG   LYS  67          1HG       LYS  67  -1.081   3.316 -14.170
  514   2HG   LYS  67          2HG       LYS  67  -0.655   4.576 -15.331
  515   1HD   LYS  67          1HD       LYS  67   1.696   3.865 -15.244
  516   2HD   LYS  67          2HD       LYS  67   1.253   2.613 -14.074
  517   1HE   LYS  67          1HE       LYS  67  -0.143   1.503 -15.730
  518   2HE   LYS  67          2HE       LYS  67   0.190   2.779 -16.903
  519   1HZ   LYS  67          1HZ       LYS  67   2.238   0.993 -15.721
  520   2HZ   LYS  67          2HZ       LYS  67   2.497   2.170 -16.897
  521   3HZ   LYS  67          3HZ       LYS  67   1.568   0.808 -17.262
  522   1H    MET   1          1H        MET   1  46.643 -38.918  30.683
  523   2H    MET   1          2H        MET   1  46.380 -37.710  31.815
  524   3H    MET   1          3H        MET   1  45.322 -37.868  30.509
  525    HA   MET   1           HA       MET   1  44.576 -39.979  31.305
  526   1HB   MET   1          1HB       MET   1  46.410 -39.458  33.672
  527   2HB   MET   1          2HB       MET   1  45.211 -40.744  33.579
  528   1HG   MET   1          1HG       MET   1  46.433 -41.714  31.670
  529   2HG   MET   1          2HG       MET   1  47.649 -40.422  31.831
  530   1HE   MET   1          1HE       MET   1  47.687 -40.151  35.037
  531   2HE   MET   1          2HE       MET   1  49.163 -40.116  34.081
  532   3HE   MET   1          3HE       MET   1  49.039 -41.190  35.458
  533    H    MET   2           H        MET   2  42.620 -38.960  31.350
  534    HA   MET   2           HA       MET   2  41.712 -38.064  33.937
  535   1HB   MET   2          1HB       MET   2  40.909 -35.860  33.225
  536   2HB   MET   2          2HB       MET   2  42.653 -35.964  33.129
  537   1HG   MET   2          1HG       MET   2  40.751 -36.180  30.800
  538   2HG   MET   2          2HG       MET   2  41.696 -34.756  31.236
  539   1HE   MET   2          1HE       MET   2  42.866 -34.541  28.875
  540   2HE   MET   2          2HE       MET   2  41.815 -35.842  28.329
  541   3HE   MET   2          3HE       MET   2  43.541 -35.909  27.994
  542    H    THR   3           H        THR   3  39.416 -37.925  34.076
  543    HA   THR   3           HA       THR   3  38.042 -39.677  32.214
  544    HB   THR   3           HB       THR   3  36.951 -38.233  34.644
  545    HG1  THR   3           HG1      THR   3  38.789 -40.081  34.599
  546   1HG2  THR   3          1HG2      THR   3  35.930 -40.657  33.129
  547   2HG2  THR   3          2HG2      THR   3  35.189 -39.048  33.136
  548   3HG2  THR   3          3HG2      THR   3  35.236 -40.020  34.617
  549    H    ALA   4           H        ALA   4  37.335 -38.805  30.329
  550    HA   ALA   4           HA       ALA   4  35.697 -36.389  30.424
  551   1HB   ALA   4          1HB       ALA   4  37.956 -35.579  29.906
  552   2HB   ALA   4          2HB       ALA   4  36.862 -35.364  28.528
  553   3HB   ALA   4          3HB       ALA   4  38.034 -36.688  28.524
  554    H    SER   5           H        SER   5  34.267 -36.188  28.675
  555    HA   SER   5           HA       SER   5  34.239 -38.177  26.578
  556   1HB   SER   5          1HB       SER   5  33.079 -39.338  28.499
  557   2HB   SER   5          2HB       SER   5  31.891 -38.042  28.516
  558    HG   SER   5           HG       SER   5  30.951 -39.492  27.228
  559    H    ASP   6           H        ASP   6  31.672 -37.781  25.633
  560    HA   ASP   6           HA       ASP   6  31.856 -35.263  24.370
  561   1HB   ASP   6          1HB       ASP   6  30.742 -37.176  23.311
  562   2HB   ASP   6          2HB       ASP   6  29.501 -37.157  24.555
  563    H    ARG   7           H        ARG   7  31.137 -33.306  24.956
  564    HA   ARG   7           HA       ARG   7  30.073 -32.888  27.565
  565   1HB   ARG   7          1HB       ARG   7  31.567 -31.223  26.655
  566   2HB   ARG   7          2HB       ARG   7  30.531 -30.980  25.261
  567   1HG   ARG   7          1HG       ARG   7  30.306 -29.148  26.834
  568   2HG   ARG   7          2HG       ARG   7  28.797 -30.052  26.684
  569   1HD   ARG   7          1HD       ARG   7  29.573 -31.320  28.762
  570   2HD   ARG   7          2HD       ARG   7  30.777 -30.038  28.934
  571    HE   ARG   7           HE       ARG   7  28.039 -29.137  28.665
  572   1HH1  ARG   7          1HH1      ARG   7  30.664 -29.900  30.873
  573   2HH1  ARG   7          2HH1      ARG   7  29.908 -29.115  32.231
  574   1HH2  ARG   7          1HH2      ARG   7  27.093 -28.072  30.437
  575   2HH2  ARG   7          2HH2      ARG   7  27.892 -28.086  31.975
  576    H    LEU   8           H        LEU   8  28.056 -32.811  28.224
  577    HA   LEU   8           HA       LEU   8  25.865 -33.114  26.407
  578   1HB   LEU   8          1HB       LEU   8  24.499 -33.070  28.514
  579   2HB   LEU   8          2HB       LEU   8  25.699 -34.340  28.415
  580    HG   LEU   8           HG       LEU   8  27.199 -32.932  29.871
  581   1HD1  LEU   8          1HD1      LEU   8  26.193 -31.202  31.233
  582   2HD1  LEU   8          2HD1      LEU   8  24.702 -31.314  30.305
  583   3HD1  LEU   8          3HD1      LEU   8  26.196 -30.762  29.529
  584   1HD2  LEU   8          1HD2      LEU   8  25.908 -34.843  30.722
  585   2HD2  LEU   8          2HD2      LEU   8  24.569 -33.750  31.078
  586   3HD2  LEU   8          3HD2      LEU   8  26.103 -33.577  31.919
  587    H    GLY   9           H        GLY   9  23.818 -31.691  27.217
  588   1HA   GLY   9          1HA       GLY   9  23.008 -29.491  27.599
  589   2HA   GLY   9          2HA       GLY   9  24.626 -28.861  27.360
  590    H    ALA  10           H        ALA  10  22.651 -31.005  25.367
  591    HA   ALA  10           HA       ALA  10  23.295 -29.423  23.007
  592   1HB   ALA  10          1HB       ALA  10  23.553 -31.869  22.906
  593   2HB   ALA  10          2HB       ALA  10  22.339 -31.298  21.745
  594   3HB   ALA  10          3HB       ALA  10  21.831 -32.055  23.266
  595    H    ASP  11           H        ASP  11  21.084 -29.027  25.292
  596    HA   ASP  11           HA       ASP  11  18.718 -28.674  23.704
  597   1HB   ASP  11          1HB       ASP  11  17.737 -27.634  25.740
  598   2HB   ASP  11          2HB       ASP  11  18.433 -29.227  26.046
  599    HA   PRO  12           HA       PRO  12  20.272 -24.688  22.393
  600   1HB   PRO  12          1HB       PRO  12  18.977 -24.549  20.058
  601   2HB   PRO  12          2HB       PRO  12  20.256 -25.745  20.303
  602   1HG   PRO  12          1HG       PRO  12  17.275 -26.098  20.361
  603   2HG   PRO  12          2HG       PRO  12  18.526 -27.154  19.676
  604   1HD   PRO  12          1HD       PRO  12  17.336 -27.471  22.188
  605   2HD   PRO  12          2HD       PRO  12  18.840 -28.224  21.670
  606    H    THR  13           H        THR  13  17.262 -25.475  23.573
  607    HA   THR  13           HA       THR  13  15.406 -24.356  24.247
  608    HB   THR  13           HB       THR  13  17.258 -21.942  24.132
  609    HG1  THR  13           HG1      THR  13  16.942 -24.085  25.932
  610   1HG2  THR  13          1HG2      THR  13  14.703 -22.425  25.688
  611   2HG2  THR  13          2HG2      THR  13  14.907 -21.277  24.353
  612   3HG2  THR  13          3HG2      THR  13  15.764 -21.034  25.887
  613    H    GLN  14           H        GLN  14  14.113 -24.672  22.448
  614    HA   GLN  14           HA       GLN  14  14.252 -22.942  20.152
  615   1HB   GLN  14          1HB       GLN  14  12.492 -24.276  19.199
  616   2HB   GLN  14          2HB       GLN  14  13.653 -25.355  19.945
  617   1HG   GLN  14          1HG       GLN  14  11.021 -24.554  21.172
  618   2HG   GLN  14          2HG       GLN  14  11.301 -26.058  20.287
  619   1HE2  GLN  14          2HE2      GLN  14  10.452 -25.687  23.036
  620   2HE2  GLN  14          1HE2      GLN  14  11.619 -26.496  24.024
  621    H    ALA  15           H        ALA  15  13.861 -21.414  22.355
  622    HA   ALA  15           HA       ALA  15  11.188 -20.959  23.150
  623   1HB   ALA  15          1HB       ALA  15  12.047 -18.907  24.189
  624   2HB   ALA  15          2HB       ALA  15  13.571 -19.112  23.325
  625   3HB   ALA  15          3HB       ALA  15  13.079 -20.304  24.510
  626    H    ALA  16           H        ALA  16  13.287 -19.093  20.909
  627    HA   ALA  16           HA       ALA  16  11.205 -17.244  20.229
  628   1HB   ALA  16          1HB       ALA  16  12.777 -16.393  18.570
  629   2HB   ALA  16          2HB       ALA  16  13.827 -17.790  18.816
  630   3HB   ALA  16          3HB       ALA  16  13.571 -16.629  20.119
  631    H    SER  17           H        SER  17   9.534 -18.774  19.644
  632    HA   SER  17           HA       SER  17   9.772 -20.021  17.011
  633   1HB   SER  17          1HB       SER  17   7.340 -20.742  17.594
  634   2HB   SER  17          2HB       SER  17   8.658 -21.444  18.534
  635    HG   SER  17           HG       SER  17   7.933 -20.479  20.241
  636    H    SER  18           H        SER  18   8.257 -17.320  18.621
  637    HA   SER  18           HA       SER  18   6.764 -16.463  16.287
  638   1HB   SER  18          1HB       SER  18   7.398 -14.880  18.801
  639   2HB   SER  18          2HB       SER  18   6.089 -14.587  17.651
  640    HG   SER  18           HG       SER  18   5.066 -16.441  18.335
  641    HA   PRO  19           HA       PRO  19  10.432 -14.370  14.702
  642   1HB   PRO  19          1HB       PRO  19   9.426 -13.617  12.325
  643   2HB   PRO  19          2HB       PRO  19   9.766 -15.330  12.665
  644   1HG   PRO  19          1HG       PRO  19   7.146 -13.853  12.743
  645   2HG   PRO  19          2HG       PRO  19   7.511 -15.464  12.094
  646   1HD   PRO  19          1HD       PRO  19   6.388 -15.039  14.550
  647   2HD   PRO  19          2HD       PRO  19   7.341 -16.468  14.138
  648    H    GLY  20           H        GLY  20   7.531 -12.977  15.682
  649   1HA   GLY  20          1HA       GLY  20   7.506 -10.754  16.621
  650   2HA   GLY  20          2HA       GLY  20   8.626 -10.265  15.354
  651    H    GLY  21           H        GLY  21   7.633 -10.858  13.054
  652   1HA   GLY  21          1HA       GLY  21   5.855 -10.889  11.585
  653   2HA   GLY  21          2HA       GLY  21   4.751 -10.800  12.942
  654    H    ALA  22           H        ALA  22   6.502  -8.295  13.755
  655    HA   ALA  22           HA       ALA  22   4.815  -6.439  12.224
  656   1HB   ALA  22          1HB       ALA  22   4.645  -6.366  14.679
  657   2HB   ALA  22          2HB       ALA  22   5.235  -4.846  14.012
  658   3HB   ALA  22          3HB       ALA  22   6.355  -5.965  14.779
  659    H    ARG  23           H        ARG  23   5.727  -5.323  10.649
  660    HA   ARG  23           HA       ARG  23   8.589  -4.715  10.746
  661   1HB   ARG  23          1HB       ARG  23   8.391  -4.888   8.144
  662   2HB   ARG  23          2HB       ARG  23   8.631  -6.334   9.110
  663   1HG   ARG  23          1HG       ARG  23   6.228  -6.813   9.004
  664   2HG   ARG  23          2HG       ARG  23   5.987  -5.363   8.030
  665   1HD   ARG  23          1HD       ARG  23   7.243  -6.263   6.225
  666   2HD   ARG  23          2HD       ARG  23   7.836  -7.593   7.207
  667    HE   ARG  23           HE       ARG  23   5.378  -8.249   7.301
  668   1HH1  ARG  23          1HH1      ARG  23   6.813  -6.620   4.574
  669   2HH1  ARG  23          2HH1      ARG  23   5.758  -7.374   3.411
  670   1HH2  ARG  23          1HH2      ARG  23   4.017  -9.270   5.767
  671   2HH2  ARG  23          2HH2      ARG  23   4.223  -8.915   4.083
  672    H    ALA  24           H        ALA  24   9.206  -2.683  10.004
  673    HA   ALA  24           HA       ALA  24   6.974  -0.808   9.695
  674   1HB   ALA  24          1HB       ALA  24   8.514   0.901  10.497
  675   2HB   ALA  24          2HB       ALA  24   9.796  -0.289  10.621
  676   3HB   ALA  24          3HB       ALA  24   8.376  -0.418  11.669
  677    H    VAL  25           H        VAL  25   6.707   0.106   7.782
  678    HA   VAL  25           HA       VAL  25   8.954   0.239   5.897
  679    HB   VAL  25           HB       VAL  25   7.269   0.234   4.063
  680   1HG1  VAL  25          1HG1      VAL  25   8.433  -1.832   4.699
  681   2HG1  VAL  25          2HG1      VAL  25   6.795  -2.181   4.161
  682   3HG1  VAL  25          3HG1      VAL  25   7.182  -2.189   5.890
  683   1HG2  VAL  25          1HG2      VAL  25   5.327  -0.405   6.301
  684   2HG2  VAL  25          2HG2      VAL  25   4.984  -0.553   4.567
  685   3HG2  VAL  25          3HG2      VAL  25   5.321   1.028   5.265
  686    H    SER  26           H        SER  26   9.329   2.151   4.865
  687    HA   SER  26           HA       SER  26   8.072   4.479   6.167
  688   1HB   SER  26          1HB       SER  26  10.653   4.286   4.587
  689   2HB   SER  26          2HB       SER  26  10.074   5.716   5.454
  690    HG   SER  26           HG       SER  26  10.704   3.199   6.605
  691    H    ILE  27           H        ILE  27   7.537   6.335   5.015
  692    HA   ILE  27           HA       ILE  27   6.963   5.983   2.149
  693    HB   ILE  27           HB       ILE  27   5.177   7.067   4.320
  694   1HG1  ILE  27          1HG1      ILE  27   3.430   5.986   2.900
  695   2HG1  ILE  27          2HG1      ILE  27   4.691   5.478   1.781
  696   1HG2  ILE  27          1HG2      ILE  27   5.155   8.073   1.474
  697   2HG2  ILE  27          2HG2      ILE  27   5.412   9.028   2.931
  698   3HG2  ILE  27          3HG2      ILE  27   3.833   8.300   2.627
  699   1HD1  ILE  27          1HD1      ILE  27   3.988   3.698   3.258
  700   2HD1  ILE  27          2HD1      ILE  27   4.463   4.640   4.655
  701   3HD1  ILE  27          3HD1      ILE  27   5.691   4.098   3.510
  702    H    VAL  28           H        VAL  28   7.782   7.533   0.847
  703    HA   VAL  28           HA       VAL  28   9.076   9.837   2.167
  704    HB   VAL  28           HB       VAL  28  10.282  10.091  -0.052
  705   1HG1  VAL  28          1HG1      VAL  28  11.901   8.300   0.414
  706   2HG1  VAL  28          2HG1      VAL  28  10.716   7.505   1.459
  707   3HG1  VAL  28          3HG1      VAL  28  11.368   9.091   1.897
  708   1HG2  VAL  28          1HG2      VAL  28   9.136   7.348  -0.567
  709   2HG2  VAL  28          2HG2      VAL  28  10.388   8.132  -1.522
  710   3HG2  VAL  28          3HG2      VAL  28   8.769   8.816  -1.478
  711    H    GLY  29           H        GLY  29   7.434  11.220   2.392
  712   1HA   GLY  29          1HA       GLY  29   6.153  13.045   1.731
  713   2HA   GLY  29          2HA       GLY  29   6.574  12.678   0.065
  714    H    ASN  30           H        ASN  30   5.510  10.832  -0.931
  715    HA   ASN  30           HA       ASN  30   3.161   9.712   0.336
  716   1HB   ASN  30          1HB       ASN  30   1.577  10.395  -1.403
  717   2HB   ASN  30          2HB       ASN  30   2.262  11.805  -0.625
  718   1HD2  ASN  30          2HD2      ASN  30   2.150   9.910  -3.535
  719   2HD2  ASN  30          1HD2      ASN  30   2.899  11.074  -4.555
  720    H    GLN  31           H        GLN  31   5.832   9.038  -0.955
  721    HA   GLN  31           HA       GLN  31   4.844   7.094  -2.950
  722   1HB   GLN  31          1HB       GLN  31   6.393   8.962  -3.753
  723   2HB   GLN  31          2HB       GLN  31   7.649   8.236  -2.779
  724   1HG   GLN  31          1HG       GLN  31   6.425   6.276  -4.543
  725   2HG   GLN  31          2HG       GLN  31   7.038   7.664  -5.433
  726   1HE2  GLN  31          2HE2      GLN  31   9.235   8.160  -5.350
  727   2HE2  GLN  31          1HE2      GLN  31  10.418   6.994  -4.892
  728    H    ILE  32           H        ILE  32   6.125   5.085  -3.073
  729    HA   ILE  32           HA       ILE  32   7.661   4.199  -0.846
  730    HB   ILE  32           HB       ILE  32   5.453   4.148   0.240
  731   1HG1  ILE  32          1HG1      ILE  32   6.450   1.353  -0.406
  732   2HG1  ILE  32          2HG1      ILE  32   7.151   2.406   0.819
  733   1HG2  ILE  32          1HG2      ILE  32   3.661   2.710  -0.544
  734   2HG2  ILE  32          2HG2      ILE  32   4.638   2.214  -1.932
  735   3HG2  ILE  32          3HG2      ILE  32   4.086   3.885  -1.788
  736   1HD1  ILE  32          1HD1      ILE  32   5.727   0.793   1.865
  737   2HD1  ILE  32          2HD1      ILE  32   4.379   1.219   0.809
  738   3HD1  ILE  32          3HD1      ILE  32   4.985   2.388   1.991
  739    H    ASP  33           H        ASP  33   8.416   1.966  -1.211
  740    HA   ASP  33           HA       ASP  33   8.235   1.222  -4.038
  741   1HB   ASP  33          1HB       ASP  33  10.457   1.526  -2.727
  742   2HB   ASP  33          2HB       ASP  33  10.095  -0.049  -2.014
  743    H    SER  34           H        SER  34   7.462  -0.743  -4.704
  744    HA   SER  34           HA       SER  34   5.571  -2.102  -3.145
  745   1HB   SER  34          1HB       SER  34   5.493  -2.005  -5.592
  746   2HB   SER  34          2HB       SER  34   6.968  -2.985  -5.692
  747    HG   SER  34           HG       SER  34   4.978  -4.087  -4.165
  748    H    ARG  35           H        ARG  35   8.970  -2.475  -3.446
  749    HA   ARG  35           HA       ARG  35   9.106  -5.239  -2.748
  750   1HB   ARG  35          1HB       ARG  35  11.215  -3.076  -2.623
  751   2HB   ARG  35          2HB       ARG  35  11.542  -4.770  -2.330
  752   1HG   ARG  35          1HG       ARG  35  10.537  -3.568  -4.904
  753   2HG   ARG  35          2HG       ARG  35  12.171  -4.183  -4.578
  754   1HD   ARG  35          1HD       ARG  35  11.306  -6.430  -4.296
  755   2HD   ARG  35          2HD       ARG  35   9.652  -5.872  -4.491
  756    HE   ARG  35           HE       ARG  35  10.992  -5.094  -6.784
  757   1HH1  ARG  35          1HH1      ARG  35  10.367  -8.136  -5.148
  758   2HH1  ARG  35          2HH1      ARG  35  10.265  -9.046  -6.628
  759   1HH2  ARG  35          1HH2      ARG  35  10.887  -6.337  -8.701
  760   2HH2  ARG  35          2HH2      ARG  35  10.587  -8.043  -8.631
  761    H    GLU  36           H        GLU  36   9.166  -2.222  -0.943
  762    HA   GLU  36           HA       GLU  36  10.015  -3.236   1.545
  763   1HB   GLU  36          1HB       GLU  36   8.164  -0.891   1.025
  764   2HB   GLU  36          2HB       GLU  36   9.131  -1.163   2.479
  765   1HG   GLU  36          1HG       GLU  36  11.189  -0.947   1.158
  766   2HG   GLU  36          2HG       GLU  36  10.233  -0.672  -0.292
  767    H    LEU  37           H        LEU  37   6.836  -3.017   0.078
  768    HA   LEU  37           HA       LEU  37   5.451  -3.999   2.401
  769   1HB   LEU  37          1HB       LEU  37   4.506  -3.759  -0.462
  770   2HB   LEU  37          2HB       LEU  37   3.493  -4.087   0.928
  771    HG   LEU  37           HG       LEU  37   5.057  -1.539   0.493
  772   1HD1  LEU  37          1HD1      LEU  37   2.870  -0.503   0.073
  773   2HD1  LEU  37          2HD1      LEU  37   2.132  -2.103   0.183
  774   3HD1  LEU  37          3HD1      LEU  37   3.259  -1.753  -1.120
  775   1HD2  LEU  37          1HD2      LEU  37   3.713  -0.704   2.370
  776   2HD2  LEU  37          2HD2      LEU  37   4.757  -2.033   2.852
  777   3HD2  LEU  37          3HD2      LEU  37   3.034  -2.316   2.596
  778    H    PHE  38           H        PHE  38   6.262  -5.345  -0.803
  779    HA   PHE  38           HA       PHE  38   5.262  -7.960   0.039
  780   1HB   PHE  38          1HB       PHE  38   6.151  -6.957  -2.696
  781   2HB   PHE  38          2HB       PHE  38   5.415  -8.526  -2.363
  782    HD1  PHE  38           HD2      PHE  38   3.043  -8.629  -1.494
  783    HD2  PHE  38           HD1      PHE  38   4.789  -5.050  -3.020
  784    HE1  PHE  38           HE2      PHE  38   0.808  -7.673  -1.839
  785    HE2  PHE  38           HE1      PHE  38   2.550  -4.098  -3.357
  786    HZ   PHE  38           HZ       PHE  38   0.556  -5.423  -2.760
  787    H    THR  39           H        THR  39   7.710  -6.993   1.149
  788    HA   THR  39           HA       THR  39  10.036  -7.853  -0.097
  789    HB   THR  39           HB       THR  39  10.105  -6.386   1.828
  790    HG1  THR  39           HG1      THR  39  11.564  -8.003   3.170
  791   1HG2  THR  39          1HG2      THR  39   8.243  -7.283   3.128
  792   2HG2  THR  39          2HG2      THR  39   9.712  -7.219   4.108
  793   3HG2  THR  39          3HG2      THR  39   9.157  -8.755   3.442
  794    H    VAL  40           H        VAL  40   7.791  -9.699   1.940
  795    HA   VAL  40           HA       VAL  40   9.467 -12.096   1.453
  796    HB   VAL  40           HB       VAL  40   9.559 -11.535   3.790
  797   1HG1  VAL  40          1HG1      VAL  40   7.604 -11.516   5.242
  798   2HG1  VAL  40          2HG1      VAL  40   6.549 -11.780   3.846
  799   3HG1  VAL  40          3HG1      VAL  40   7.465 -10.281   3.998
  800   1HG2  VAL  40          1HG2      VAL  40   7.850 -13.962   3.284
  801   2HG2  VAL  40          2HG2      VAL  40   8.822 -13.681   4.741
  802   3HG2  VAL  40          3HG2      VAL  40   9.602 -13.886   3.169
  803    H    ASP  41           H        ASP  41   6.120 -11.014   2.079
  804    HA   ASP  41           HA       ASP  41   5.097 -13.388   0.734
  805   1HB   ASP  41          1HB       ASP  41   2.860 -12.064   1.408
  806   2HB   ASP  41          2HB       ASP  41   3.696 -13.141   2.511
  807    H    ARG  42           H        ARG  42   2.853 -12.485  -0.567
  808    HA   ARG  42           HA       ARG  42   3.901 -10.482  -2.450
  809   1HB   ARG  42          1HB       ARG  42   4.313 -12.926  -3.171
  810   2HB   ARG  42          2HB       ARG  42   2.566 -13.049  -3.362
  811   1HG   ARG  42          1HG       ARG  42   3.522 -12.577  -5.501
  812   2HG   ARG  42          2HG       ARG  42   2.652 -11.136  -4.949
  813   1HD   ARG  42          1HD       ARG  42   4.745 -10.435  -5.884
  814   2HD   ARG  42          2HD       ARG  42   4.856 -10.228  -4.132
  815    HE   ARG  42           HE       ARG  42   6.075 -12.458  -5.659
  816   1HH1  ARG  42          1HH1      ARG  42   6.064 -10.272  -2.904
  817   2HH1  ARG  42          2HH1      ARG  42   7.629 -10.773  -2.362
  818   1HH2  ARG  42          1HH2      ARG  42   8.144 -13.076  -4.942
  819   2HH2  ARG  42          2HH2      ARG  42   8.810 -12.339  -3.510
  820    H    GLU  43           H        GLU  43   1.748 -10.875  -0.271
  821    HA   GLU  43           HA       GLU  43  -0.256  -9.293  -1.668
  822   1HB   GLU  43          1HB       GLU  43  -1.102 -11.618  -1.849
  823   2HB   GLU  43          2HB       GLU  43  -1.015 -11.783  -0.103
  824   1HG   GLU  43          1HG       GLU  43  -2.664  -9.933   0.104
  825   2HG   GLU  43          2HG       GLU  43  -2.782  -9.872  -1.635
  826    H    ILE  44           H        ILE  44  -1.188  -7.791  -0.361
  827    HA   ILE  44           HA       ILE  44  -0.559  -7.835   2.519
  828    HB   ILE  44           HB       ILE  44  -0.343  -5.412   0.691
  829   1HG1  ILE  44          1HG1      ILE  44   1.587  -6.923   0.589
  830   2HG1  ILE  44          2HG1      ILE  44   2.012  -5.374   1.302
  831   1HG2  ILE  44          1HG2      ILE  44   0.381  -4.188   2.721
  832   2HG2  ILE  44          2HG2      ILE  44  -0.063  -5.607   3.692
  833   3HG2  ILE  44          3HG2      ILE  44  -1.302  -4.725   2.795
  834   1HD1  ILE  44          1HD1      ILE  44   1.514  -7.945   2.809
  835   2HD1  ILE  44          2HD1      ILE  44   1.923  -6.393   3.524
  836   3HD1  ILE  44          3HD1      ILE  44   3.083  -7.215   2.476
  837    H    VAL  45           H        VAL  45  -2.261  -6.954   3.832
  838    HA   VAL  45           HA       VAL  45  -4.785  -6.598   2.363
  839    HB   VAL  45           HB       VAL  45  -4.399  -7.537   5.223
  840   1HG1  VAL  45          1HG1      VAL  45  -6.509  -6.319   4.919
  841   2HG1  VAL  45          2HG1      VAL  45  -6.798  -8.041   5.180
  842   3HG1  VAL  45          3HG1      VAL  45  -6.906  -7.367   3.564
  843   1HG2  VAL  45          1HG2      VAL  45  -5.178  -9.112   2.753
  844   2HG2  VAL  45          2HG2      VAL  45  -5.159  -9.729   4.410
  845   3HG2  VAL  45          3HG2      VAL  45  -3.654  -9.237   3.639
  846    H    ILE  46           H        ILE  46  -5.057  -4.493   2.126
  847    HA   ILE  46           HA       ILE  46  -4.596  -2.607   4.294
  848    HB   ILE  46           HB       ILE  46  -5.858  -2.147   1.581
  849   1HG1  ILE  46          1HG1      ILE  46  -2.983  -1.723   2.462
  850   2HG1  ILE  46          2HG1      ILE  46  -3.537  -3.019   1.402
  851   1HG2  ILE  46          1HG2      ILE  46  -6.435  -0.382   3.145
  852   2HG2  ILE  46          2HG2      ILE  46  -5.270   0.234   1.956
  853   3HG2  ILE  46          3HG2      ILE  46  -4.732  -0.192   3.584
  854   1HD1  ILE  46          1HD1      ILE  46  -2.524  -1.289   0.085
  855   2HD1  ILE  46          2HD1      ILE  46  -3.589  -0.062   0.801
  856   3HD1  ILE  46          3HD1      ILE  46  -4.259  -1.322  -0.241
  857    H    ALA  47           H        ALA  47  -6.058  -2.639   5.904
  858    HA   ALA  47           HA       ALA  47  -8.850  -3.246   5.424
  859   1HB   ALA  47          1HB       ALA  47  -7.757  -4.143   7.428
  860   2HB   ALA  47          2HB       ALA  47  -9.068  -3.045   7.876
  861   3HB   ALA  47          3HB       ALA  47  -7.391  -2.510   7.971
  862    H    HIS  48           H        HIS  48 -10.508  -1.789   5.486
  863    HA   HIS  48           HA       HIS  48  -9.966   1.010   6.106
  864   1HB   HIS  48          1HB       HIS  48  -9.412   1.046   3.799
  865   2HB   HIS  48          2HB       HIS  48 -10.762   0.001   3.376
  866    HD1  HIS  48           HD1      HIS  48 -10.411   3.463   5.010
  867    HD2  HIS  48           HD2      HIS  48 -12.744   1.434   2.220
  868    HE1  HIS  48           HE1      HIS  48 -12.076   5.151   4.164
  869    HE2  HIS  48           HE2      HIS  48 -13.619   3.813   2.673
  870    H    GLY  49           H        GLY  49 -11.485   0.954   7.763
  871   1HA   GLY  49          1HA       GLY  49 -13.577   1.503   8.523
  872   2HA   GLY  49          2HA       GLY  49 -14.217   1.273   6.900
  873    H    ASP  50           H        ASP  50 -15.551  -0.417   6.687
  874    HA   ASP  50           HA       ASP  50 -15.423  -2.604   8.653
  875   1HB   ASP  50          1HB       ASP  50 -17.639  -1.676   8.251
  876   2HB   ASP  50          2HB       ASP  50 -17.475  -1.919   6.519
  877    H    ASP  51           H        ASP  51 -14.602  -1.854   5.365
  878    HA   ASP  51           HA       ASP  51 -14.637  -4.667   4.578
  879   1HB   ASP  51          1HB       ASP  51 -15.581  -2.821   3.122
  880   2HB   ASP  51          2HB       ASP  51 -13.934  -2.268   2.889
  881    H    ARG  52           H        ARG  52 -12.751  -5.474   3.364
  882    HA   ARG  52           HA       ARG  52 -10.196  -4.382   4.289
  883   1HB   ARG  52          1HB       ARG  52 -10.989  -7.301   4.502
  884   2HB   ARG  52          2HB       ARG  52  -9.405  -6.660   4.860
  885   1HG   ARG  52          1HG       ARG  52 -10.372  -5.311   6.692
  886   2HG   ARG  52          2HG       ARG  52 -11.950  -5.980   6.323
  887   1HD   ARG  52          1HD       ARG  52 -11.009  -8.251   6.777
  888   2HD   ARG  52          2HD       ARG  52  -9.528  -7.476   7.326
  889    HE   ARG  52           HE       ARG  52 -11.882  -6.518   8.664
  890   1HH1  ARG  52          1HH1      ARG  52  -9.450  -9.043   8.623
  891   2HH1  ARG  52          2HH1      ARG  52  -9.657  -9.456  10.301
  892   1HH2  ARG  52          1HH2      ARG  52 -12.163  -7.066  10.862
  893   2HH2  ARG  52          2HH2      ARG  52 -11.213  -8.336  11.568
  894    H    TYR  53           H        TYR  53  -8.731  -4.321   2.729
  895    HA   TYR  53           HA       TYR  53  -9.546  -5.410   0.111
  896   1HB   TYR  53          1HB       TYR  53  -7.903  -2.946   0.791
  897   2HB   TYR  53          2HB       TYR  53  -8.201  -3.539  -0.846
  898    HD1  TYR  53           HD1      TYR  53 -10.399  -3.316  -1.877
  899    HD2  TYR  53           HD2      TYR  53  -9.672  -1.866   2.068
  900    HE1  TYR  53           HE1      TYR  53 -12.472  -2.013  -1.972
  901    HE2  TYR  53           HE2      TYR  53 -11.770  -0.585   1.976
  902    HH   TYR  53           HH       TYR  53 -14.121  -1.047  -0.407
  903    H    ARG  54           H        ARG  54  -8.050  -6.318  -1.189
  904    HA   ARG  54           HA       ARG  54  -5.643  -7.304   0.192
  905   1HB   ARG  54          1HB       ARG  54  -7.491  -8.882  -1.606
  906   2HB   ARG  54          2HB       ARG  54  -5.872  -9.430  -1.178
  907   1HG   ARG  54          1HG       ARG  54  -6.472  -9.479   1.173
  908   2HG   ARG  54          2HG       ARG  54  -8.067  -8.833   0.816
  909   1HD   ARG  54          1HD       ARG  54  -8.658 -10.819  -0.411
  910   2HD   ARG  54          2HD       ARG  54  -7.012 -11.453  -0.249
  911    HE   ARG  54           HE       ARG  54  -7.472 -12.079   1.917
  912   1HH1  ARG  54          1HH1      ARG  54 -10.151 -10.222   0.647
  913   2HH1  ARG  54          2HH1      ARG  54 -11.182 -10.515   2.010
  914   1HH2  ARG  54          1HH2      ARG  54  -8.819 -12.465   3.695
  915   2HH2  ARG  54          2HH2      ARG  54 -10.423 -11.800   3.752
  916    H    LEU  55           H        LEU  55  -3.984  -6.458  -0.690
  917    HA   LEU  55           HA       LEU  55  -3.960  -5.679  -3.523
  918   1HB   LEU  55          1HB       LEU  55  -3.417  -3.958  -1.811
  919   2HB   LEU  55          2HB       LEU  55  -2.033  -4.925  -1.320
  920    HG   LEU  55           HG       LEU  55  -1.072  -4.670  -3.578
  921   1HD1  LEU  55          1HD1      LEU  55  -1.989  -2.932  -5.066
  922   2HD1  LEU  55          2HD1      LEU  55  -3.381  -2.761  -3.999
  923   3HD1  LEU  55          3HD1      LEU  55  -3.125  -4.274  -4.856
  924   1HD2  LEU  55          1HD2      LEU  55  -0.376  -2.347  -3.324
  925   2HD2  LEU  55          2HD2      LEU  55  -0.365  -3.183  -1.776
  926   3HD2  LEU  55          3HD2      LEU  55  -1.678  -2.056  -2.165
  927    H    ARG  56           H        ARG  56  -2.942  -7.032  -4.894
  928    HA   ARG  56           HA       ARG  56  -1.017  -8.945  -3.726
  929   1HB   ARG  56          1HB       ARG  56  -3.203  -9.987  -4.228
  930   2HB   ARG  56          2HB       ARG  56  -3.054  -9.486  -5.919
  931   1HG   ARG  56          1HG       ARG  56  -1.099 -10.914  -6.178
  932   2HG   ARG  56          2HG       ARG  56  -1.177 -11.393  -4.481
  933   1HD   ARG  56          1HD       ARG  56  -3.320 -11.916  -6.556
  934   2HD   ARG  56          2HD       ARG  56  -2.157 -13.106  -5.963
  935    HE   ARG  56           HE       ARG  56  -3.435 -12.103  -3.716
  936   1HH1  ARG  56          1HH1      ARG  56  -4.384 -13.847  -6.612
  937   2HH1  ARG  56          2HH1      ARG  56  -5.721 -14.636  -5.848
  938   1HH2  ARG  56          1HH2      ARG  56  -5.157 -13.177  -2.714
  939   2HH2  ARG  56          2HH2      ARG  56  -6.162 -14.259  -3.612
  940    H    LEU  57           H        LEU  57   0.804  -9.338  -4.862
  941    HA   LEU  57           HA       LEU  57   1.305  -7.644  -7.209
  942   1HB   LEU  57          1HB       LEU  57   2.712  -7.187  -5.213
  943   2HB   LEU  57          2HB       LEU  57   3.263  -8.857  -5.242
  944    HG   LEU  57           HG       LEU  57   4.317  -8.414  -7.473
  945   1HD1  LEU  57          1HD1      LEU  57   4.636  -6.093  -8.210
  946   2HD1  LEU  57          2HD1      LEU  57   3.597  -5.541  -6.895
  947   3HD1  LEU  57          3HD1      LEU  57   2.933  -6.538  -8.181
  948   1HD2  LEU  57          1HD2      LEU  57   6.202  -7.118  -6.612
  949   2HD2  LEU  57          2HD2      LEU  57   5.647  -8.310  -5.442
  950   3HD2  LEU  57          3HD2      LEU  57   5.222  -6.615  -5.231
  951    H    THR  58           H        THR  58   2.181  -8.556  -9.056
  952    HA   THR  58           HA       THR  58   2.014 -11.436  -9.320
  953    HB   THR  58           HB       THR  58   2.641 -11.052 -11.683
  954    HG1  THR  58           HG1      THR  58   3.199  -8.493 -10.673
  955   1HG2  THR  58          1HG2      THR  58   0.286 -10.842 -11.010
  956   2HG2  THR  58          2HG2      THR  58   0.682  -9.749 -12.332
  957   3HG2  THR  58          3HG2      THR  58   0.543  -9.121 -10.693
  958    H    SER  59           H        SER  59   4.016 -12.295 -10.794
  959    HA   SER  59           HA       SER  59   6.245 -12.210  -8.968
  960   1HB   SER  59          1HB       SER  59   5.895 -13.779 -11.518
  961   2HB   SER  59          2HB       SER  59   7.131 -14.064 -10.300
  962    HG   SER  59           HG       SER  59   5.221 -14.305  -8.815
  963    H    GLN  60           H        GLN  60   5.387 -10.621 -11.897
  964    HA   GLN  60           HA       GLN  60   8.070  -9.509 -12.167
  965   1HB   GLN  60          1HB       GLN  60   6.695 -11.088 -14.334
  966   2HB   GLN  60          2HB       GLN  60   8.006  -9.965 -14.673
  967   1HG   GLN  60          1HG       GLN  60   8.289 -12.289 -12.782
  968   2HG   GLN  60          2HG       GLN  60   8.632 -12.397 -14.506
  969   1HE2  GLN  60          2HE2      GLN  60   9.682 -11.095 -11.450
  970   2HE2  GLN  60          1HE2      GLN  60  11.261 -10.617 -11.984
  971    H    ASN  61           H        ASN  61   4.671  -9.376 -13.115
  972    HA   ASN  61           HA       ASN  61   5.269  -7.141 -14.902
  973   1HB   ASN  61          1HB       ASN  61   2.947  -7.434 -15.753
  974   2HB   ASN  61          2HB       ASN  61   3.971  -8.845 -15.927
  975   1HD2  ASN  61          2HD2      ASN  61   1.104  -7.568 -14.594
  976   2HD2  ASN  61          1HD2      ASN  61   0.544  -9.027 -13.858
  977    H    LYS  62           H        LYS  62   2.552  -7.647 -12.562
  978    HA   LYS  62           HA       LYS  62   2.757  -4.820 -11.878
  979   1HB   LYS  62          1HB       LYS  62   0.559  -4.195 -12.561
  980   2HB   LYS  62          2HB       LYS  62   1.347  -4.921 -13.952
  981   1HG   LYS  62          1HG       LYS  62   0.082  -6.979 -13.651
  982   2HG   LYS  62          2HG       LYS  62  -0.642  -6.325 -12.164
  983   1HD   LYS  62          1HD       LYS  62  -1.701  -4.535 -13.440
  984   2HD   LYS  62          2HD       LYS  62  -1.001  -5.177 -14.937
  985   1HE   LYS  62          1HE       LYS  62  -2.917  -6.643 -13.137
  986   2HE   LYS  62          2HE       LYS  62  -3.359  -5.816 -14.621
  987   1HZ   LYS  62          1HZ       LYS  62  -1.847  -7.350 -15.812
  988   2HZ   LYS  62          2HZ       LYS  62  -3.127  -8.141 -15.046
  989   3HZ   LYS  62          3HZ       LYS  62  -1.590  -8.181 -14.364
  990    H    LEU  63           H        LEU  63   0.346  -4.461 -10.649
  991    HA   LEU  63           HA       LEU  63  -0.128  -6.741  -8.886
  992   1HB   LEU  63          1HB       LEU  63  -0.036  -5.483  -6.885
  993   2HB   LEU  63          2HB       LEU  63   1.446  -5.142  -7.740
  994    HG   LEU  63           HG       LEU  63  -0.950  -3.283  -7.546
  995   1HD1  LEU  63          1HD1      LEU  63   1.767  -3.157  -6.246
  996   2HD1  LEU  63          2HD1      LEU  63   0.224  -3.489  -5.449
  997   3HD1  LEU  63          3HD1      LEU  63   0.514  -1.909  -6.168
  998   1HD2  LEU  63          1HD2      LEU  63   0.153  -2.939  -9.649
  999   2HD2  LEU  63          2HD2      LEU  63   1.731  -2.911  -8.871
 1000   3HD2  LEU  63          3HD2      LEU  63   0.580  -1.621  -8.561
 1001    H    ILE  64           H        ILE  64  -2.189  -6.390  -7.651
 1002    HA   ILE  64           HA       ILE  64  -4.138  -4.734  -9.053
 1003    HB   ILE  64           HB       ILE  64  -5.715  -6.759  -9.266
 1004   1HG1  ILE  64          1HG1      ILE  64  -4.400  -8.898  -9.837
 1005   2HG1  ILE  64          2HG1      ILE  64  -3.067  -8.184  -8.953
 1006   1HG2  ILE  64          1HG2      ILE  64  -3.361  -6.513 -11.128
 1007   2HG2  ILE  64          2HG2      ILE  64  -4.882  -5.599 -11.198
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.885  -7.327 -11.487
 1009   1HD1  ILE  64          1HD1      ILE  64  -4.413  -8.118  -6.937
 1010   2HD1  ILE  64          2HD1      ILE  64  -4.346  -9.754  -7.600
 1011   3HD1  ILE  64          3HD1      ILE  64  -5.801  -8.775  -7.824
 1012    H    LEU  65           H        LEU  65  -6.374  -5.037  -8.117
 1013    HA   LEU  65           HA       LEU  65  -6.157  -5.266  -5.183
 1014   1HB   LEU  65          1HB       LEU  65  -6.855  -3.069  -6.312
 1015   2HB   LEU  65          2HB       LEU  65  -8.326  -3.884  -6.786
 1016    HG   LEU  65           HG       LEU  65  -8.508  -2.380  -4.770
 1017   1HD1  LEU  65          1HD1      LEU  65 -10.192  -4.079  -5.266
 1018   2HD1  LEU  65          2HD1      LEU  65  -9.990  -3.816  -3.530
 1019   3HD1  LEU  65          3HD1      LEU  65  -9.302  -5.246  -4.275
 1020   1HD2  LEU  65          1HD2      LEU  65  -7.740  -3.241  -2.618
 1021   2HD2  LEU  65          2HD2      LEU  65  -6.401  -2.910  -3.706
 1022   3HD2  LEU  65          3HD2      LEU  65  -6.928  -4.574  -3.439
 1023    H    THR  66           H        THR  66  -7.815  -6.384  -4.070
 1024    HA   THR  66           HA       THR  66  -9.819  -7.896  -5.386
 1025    HB   THR  66           HB       THR  66  -7.970  -9.251  -6.208
 1026    HG1  THR  66           HG1      THR  66  -8.882 -11.033  -4.338
 1027   1HG2  THR  66          1HG2      THR  66  -7.262  -9.694  -3.286
 1028   2HG2  THR  66          2HG2      THR  66  -6.298  -8.807  -4.471
 1029   3HG2  THR  66          3HG2      THR  66  -6.544 -10.544  -4.659
 1030    H    LYS  67           H        LYS  67 -10.747  -9.577  -3.741
 1031    HA   LYS  67           HA       LYS  67  -9.901  -9.411  -1.059
 1032   1HB   LYS  67          1HB       LYS  67 -11.787  -8.308  -0.015
 1033   2HB   LYS  67          2HB       LYS  67 -11.030  -7.209  -1.153
 1034   1HG   LYS  67          1HG       LYS  67 -13.557  -8.777  -1.710
 1035   2HG   LYS  67          2HG       LYS  67 -13.532  -7.121  -1.102
 1036   1HD   LYS  67          1HD       LYS  67 -12.264  -6.472  -3.149
 1037   2HD   LYS  67          2HD       LYS  67 -12.456  -8.106  -3.756
 1038   1HE   LYS  67          1HE       LYS  67 -14.898  -7.844  -3.716
 1039   2HE   LYS  67          2HE       LYS  67 -14.715  -6.210  -3.060
 1040   1HZ   LYS  67          1HZ       LYS  67 -15.085  -6.037  -5.378
 1041   2HZ   LYS  67          2HZ       LYS  67 -13.905  -7.184  -5.734
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.457  -5.677  -5.124
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1 -17.168  41.163  32.356
    2   2H    MET   1          2H        MET   1 -18.306  41.825  33.409
    3   3H    MET   1          3H        MET   1 -16.992  42.755  32.886
    4    HA   MET   1           HA       MET   1 -19.183  41.707  31.191
    5   1HB   MET   1          1HB       MET   1 -18.508  44.560  32.054
    6   2HB   MET   1          2HB       MET   1 -19.786  44.105  30.920
    7   1HG   MET   1          1HG       MET   1 -20.982  42.943  32.659
    8   2HG   MET   1          2HG       MET   1 -19.670  43.241  33.809
    9   1HE   MET   1          1HE       MET   1 -22.415  46.531  32.076
   10   2HE   MET   1          2HE       MET   1 -22.561  44.820  31.701
   11   3HE   MET   1          3HE       MET   1 -21.175  45.727  31.114
   12    H    MET   2           H        MET   2 -18.326  41.184  29.265
   13    HA   MET   2           HA       MET   2 -16.577  43.107  27.934
   14   1HB   MET   2          1HB       MET   2 -15.043  41.472  28.981
   15   2HB   MET   2          2HB       MET   2 -15.892  40.169  28.186
   16   1HG   MET   2          1HG       MET   2 -15.219  41.034  26.011
   17   2HG   MET   2          2HG       MET   2 -14.358  42.360  26.815
   18   1HE   MET   2          1HE       MET   2 -12.126  41.783  25.553
   19   2HE   MET   2          2HE       MET   2 -12.940  40.468  24.687
   20   3HE   MET   2          3HE       MET   2 -11.413  40.166  25.504
   21    H    THR   3           H        THR   3 -17.755  43.620  26.249
   22    HA   THR   3           HA       THR   3 -19.737  41.982  25.099
   23    HB   THR   3           HB       THR   3 -19.684  43.688  23.235
   24    HG1  THR   3           HG1      THR   3 -17.399  44.190  23.529
   25   1HG2  THR   3          1HG2      THR   3 -21.129  43.993  25.195
   26   2HG2  THR   3          2HG2      THR   3 -20.509  45.534  24.596
   27   3HG2  THR   3          3HG2      THR   3 -19.809  44.801  26.040
   28    H    ALA   4           H        ALA   4 -19.109  40.056  24.279
   29    HA   ALA   4           HA       ALA   4 -16.625  39.699  22.837
   30   1HB   ALA   4          1HB       ALA   4 -17.570  37.917  24.204
   31   2HB   ALA   4          2HB       ALA   4 -17.391  37.391  22.529
   32   3HB   ALA   4          3HB       ALA   4 -18.979  37.823  23.153
   33    H    SER   5           H        SER   5 -16.483  40.732  20.931
   34    HA   SER   5           HA       SER   5 -18.677  40.422  18.985
   35   1HB   SER   5          1HB       SER   5 -16.458  42.495  18.937
   36   2HB   SER   5          2HB       SER   5 -17.914  42.455  17.938
   37    HG   SER   5           HG       SER   5 -18.532  42.353  20.583
   38    H    ASP   6           H        ASP   6 -15.124  40.438  19.270
   39    HA   ASP   6           HA       ASP   6 -14.731  39.306  16.677
   40   1HB   ASP   6          1HB       ASP   6 -12.374  39.062  17.312
   41   2HB   ASP   6          2HB       ASP   6 -12.981  40.656  17.750
   42    H    ARG   7           H        ARG   7 -13.037  37.202  16.919
   43    HA   ARG   7           HA       ARG   7 -14.393  35.148  18.483
   44   1HB   ARG   7          1HB       ARG   7 -14.922  33.752  16.561
   45   2HB   ARG   7          2HB       ARG   7 -15.713  35.321  16.374
   46   1HG   ARG   7          1HG       ARG   7 -14.064  36.030  14.790
   47   2HG   ARG   7          2HG       ARG   7 -13.081  34.602  15.070
   48   1HD   ARG   7          1HD       ARG   7 -14.937  33.204  14.203
   49   2HD   ARG   7          2HD       ARG   7 -15.827  34.673  13.806
   50    HE   ARG   7           HE       ARG   7 -13.348  34.937  12.614
   51   1HH1  ARG   7          1HH1      ARG   7 -16.019  32.687  12.394
   52   2HH1  ARG   7          2HH1      ARG   7 -15.721  32.317  10.729
   53   1HH2  ARG   7          1HH2      ARG   7 -12.994  34.472  10.405
   54   2HH2  ARG   7          2HH2      ARG   7 -14.024  33.321   9.595
   55    H    LEU   8           H        LEU   8 -13.397  32.957  18.017
   56    HA   LEU   8           HA       LEU   8 -10.608  33.079  17.105
   57   1HB   LEU   8          1HB       LEU   8 -10.566  33.086  19.555
   58   2HB   LEU   8          2HB       LEU   8 -11.628  31.697  19.601
   59    HG   LEU   8           HG       LEU   8  -9.847  30.325  18.557
   60   1HD1  LEU   8          1HD1      LEU   8  -7.575  31.217  18.388
   61   2HD1  LEU   8          2HD1      LEU   8  -8.152  32.812  18.833
   62   3HD1  LEU   8          3HD1      LEU   8  -8.672  32.076  17.319
   63   1HD2  LEU   8          1HD2      LEU   8 -10.098  30.422  21.006
   64   2HD2  LEU   8          2HD2      LEU   8  -8.958  31.763  21.065
   65   3HD2  LEU   8          3HD2      LEU   8  -8.419  30.182  20.525
   66    H    GLY   9           H        GLY   9 -11.152  32.123  15.145
   67   1HA   GLY   9          1HA       GLY   9 -11.466  29.279  15.163
   68   2HA   GLY   9          2HA       GLY   9 -12.918  30.108  14.628
   69    H    ALA  10           H        ALA  10  -9.521  30.917  14.079
   70    HA   ALA  10           HA       ALA  10 -10.007  31.191  11.232
   71   1HB   ALA  10          1HB       ALA  10  -7.466  31.615  12.836
   72   2HB   ALA  10          2HB       ALA  10  -8.635  32.859  12.380
   73   3HB   ALA  10          3HB       ALA  10  -7.708  32.042  11.131
   74    H    ASP  11           H        ASP  11 -10.516  28.672  11.676
   75    HA   ASP  11           HA       ASP  11  -8.249  26.932  11.826
   76   1HB   ASP  11          1HB       ASP  11 -10.413  26.230  12.737
   77   2HB   ASP  11          2HB       ASP  11 -11.142  26.323  11.133
   78    HA   PRO  12           HA       PRO  12  -7.376  26.925   7.427
   79   1HB   PRO  12          1HB       PRO  12  -5.490  24.778   8.086
   80   2HB   PRO  12          2HB       PRO  12  -5.139  26.369   7.409
   81   1HG   PRO  12          1HG       PRO  12  -4.462  25.706   9.936
   82   2HG   PRO  12          2HG       PRO  12  -4.926  27.355   9.484
   83   1HD   PRO  12          1HD       PRO  12  -6.550  25.236  10.840
   84   2HD   PRO  12          2HD       PRO  12  -6.459  26.976  11.186
   85    H    THR  13           H        THR  13  -9.240  26.030   6.661
   86    HA   THR  13           HA       THR  13 -10.105  23.385   7.242
   87    HB   THR  13           HB       THR  13 -11.634  25.192   6.490
   88    HG1  THR  13           HG1      THR  13 -12.723  23.417   6.161
   89   1HG2  THR  13          1HG2      THR  13 -11.804  25.710   4.092
   90   2HG2  THR  13          2HG2      THR  13 -10.359  24.743   3.779
   91   3HG2  THR  13          3HG2      THR  13 -10.252  26.210   4.756
   92    H    GLN  14           H        GLN  14 -10.478  21.728   5.481
   93    HA   GLN  14           HA       GLN  14  -7.933  21.117   4.304
   94   1HB   GLN  14          1HB       GLN  14 -10.534  19.572   4.312
   95   2HB   GLN  14          2HB       GLN  14  -9.017  18.955   3.658
   96   1HG   GLN  14          1HG       GLN  14  -9.486  19.743   6.531
   97   2HG   GLN  14          2HG       GLN  14  -9.500  18.102   5.919
   98   1HE2  GLN  14          2HE2      GLN  14  -7.793  19.324   7.943
   99   2HE2  GLN  14          1HE2      GLN  14  -6.167  19.110   7.409
  100    H    ALA  15           H        ALA  15  -7.619  22.540   2.626
  101    HA   ALA  15           HA       ALA  15  -9.555  22.745   0.454
  102   1HB   ALA  15          1HB       ALA  15  -7.908  24.260  -0.550
  103   2HB   ALA  15          2HB       ALA  15  -6.767  23.871   0.728
  104   3HB   ALA  15          3HB       ALA  15  -8.256  24.720   1.114
  105    H    ALA  16           H        ALA  16  -6.743  21.004   1.319
  106    HA   ALA  16           HA       ALA  16  -7.053  19.077  -0.735
  107   1HB   ALA  16          1HB       ALA  16  -5.928  20.748  -2.098
  108   2HB   ALA  16          2HB       ALA  16  -4.861  19.364  -1.830
  109   3HB   ALA  16          3HB       ALA  16  -4.625  20.860  -0.921
  110    H    SER  17           H        SER  17  -6.958  17.473   0.720
  111    HA   SER  17           HA       SER  17  -5.129  17.578   2.957
  112   1HB   SER  17          1HB       SER  17  -6.952  15.315   2.075
  113   2HB   SER  17          2HB       SER  17  -6.164  15.469   3.655
  114    HG   SER  17           HG       SER  17  -7.366  17.616   3.641
  115    H    SER  18           H        SER  18  -3.376  17.735   1.136
  116    HA   SER  18           HA       SER  18  -1.938  15.223   1.261
  117   1HB   SER  18          1HB       SER  18  -2.449  16.594  -1.401
  118   2HB   SER  18          2HB       SER  18  -1.335  15.246  -1.149
  119    HG   SER  18           HG       SER  18  -3.706  14.567  -0.151
  120    HA   PRO  19           HA       PRO  19   0.695  18.959   1.974
  121   1HB   PRO  19          1HB       PRO  19   1.796  18.088   4.291
  122   2HB   PRO  19          2HB       PRO  19   0.229  18.903   4.259
  123   1HG   PRO  19          1HG       PRO  19   0.846  15.985   4.453
  124   2HG   PRO  19          2HG       PRO  19  -0.383  16.941   5.303
  125   1HD   PRO  19          1HD       PRO  19  -0.924  15.364   3.144
  126   2HD   PRO  19          2HD       PRO  19  -1.856  16.813   3.572
  127    H    GLY  20           H        GLY  20   1.207  15.548   1.738
  128   1HA   GLY  20          1HA       GLY  20   2.858  14.359   0.724
  129   2HA   GLY  20          2HA       GLY  20   3.487  15.878   0.129
  130    H    GLY  21           H        GLY  21   3.106  15.110   3.534
  131   1HA   GLY  21          1HA       GLY  21   5.929  15.471   4.008
  132   2HA   GLY  21          2HA       GLY  21   4.718  15.117   5.223
  133    H    ALA  22           H        ALA  22   7.040  13.706   5.551
  134    HA   ALA  22           HA       ALA  22   6.595  11.148   4.132
  135   1HB   ALA  22          1HB       ALA  22   9.127  12.268   5.365
  136   2HB   ALA  22          2HB       ALA  22   8.786  12.137   3.641
  137   3HB   ALA  22          3HB       ALA  22   8.976  10.675   4.626
  138    H    ARG  23           H        ARG  23   6.161   9.393   5.370
  139    HA   ARG  23           HA       ARG  23   6.368   9.618   8.281
  140   1HB   ARG  23          1HB       ARG  23   4.028   8.974   8.636
  141   2HB   ARG  23          2HB       ARG  23   4.149  10.517   7.801
  142   1HG   ARG  23          1HG       ARG  23   3.700   7.940   6.293
  143   2HG   ARG  23          2HG       ARG  23   2.368   8.816   7.041
  144   1HD   ARG  23          1HD       ARG  23   3.173  10.851   5.751
  145   2HD   ARG  23          2HD       ARG  23   4.211   9.754   4.834
  146    HE   ARG  23           HE       ARG  23   1.590   8.770   4.813
  147   1HH1  ARG  23          1HH1      ARG  23   3.443  11.452   3.511
  148   2HH1  ARG  23          2HH1      ARG  23   2.455  11.645   2.111
  149   1HH2  ARG  23          1HH2      ARG  23   0.230   9.053   2.974
  150   2HH2  ARG  23          2HH2      ARG  23   0.615  10.302   1.807
  151    H    ALA  24           H        ALA  24   6.046   7.592   9.394
  152    HA   ALA  24           HA       ALA  24   6.855   5.307   7.683
  153   1HB   ALA  24          1HB       ALA  24   7.271   5.692  10.671
  154   2HB   ALA  24          2HB       ALA  24   8.491   5.916   9.416
  155   3HB   ALA  24          3HB       ALA  24   7.806   4.318   9.706
  156    H    VAL  25           H        VAL  25   5.509   3.638   7.488
  157    HA   VAL  25           HA       VAL  25   3.207   3.425   9.317
  158    HB   VAL  25           HB       VAL  25   1.925   2.461   7.403
  159   1HG1  VAL  25          1HG1      VAL  25   1.682   4.823   7.986
  160   2HG1  VAL  25          2HG1      VAL  25   1.514   4.565   6.259
  161   3HG1  VAL  25          3HG1      VAL  25   3.013   5.239   6.899
  162   1HG2  VAL  25          1HG2      VAL  25   3.780   1.681   6.037
  163   2HG2  VAL  25          2HG2      VAL  25   4.340   3.334   5.787
  164   3HG2  VAL  25          3HG2      VAL  25   2.796   2.815   5.112
  165    H    SER  26           H        SER  26   2.677   1.419  10.078
  166    HA   SER  26           HA       SER  26   4.790  -0.570   9.769
  167   1HB   SER  26          1HB       SER  26   3.756  -1.602  11.817
  168   2HB   SER  26          2HB       SER  26   4.306   0.060  12.066
  169    HG   SER  26           HG       SER  26   1.719  -0.066  11.185
  170    H    ILE  27           H        ILE  27   4.332  -2.752   9.524
  171    HA   ILE  27           HA       ILE  27   1.762  -3.440   8.271
  172    HB   ILE  27           HB       ILE  27   4.463  -4.624   7.600
  173   1HG1  ILE  27          1HG1      ILE  27   4.199  -2.288   6.758
  174   2HG1  ILE  27          2HG1      ILE  27   4.311  -3.472   5.461
  175   1HG2  ILE  27          1HG2      ILE  27   1.753  -5.117   6.358
  176   2HG2  ILE  27          2HG2      ILE  27   2.675  -6.245   7.362
  177   3HG2  ILE  27          3HG2      ILE  27   3.281  -5.770   5.769
  178   1HD1  ILE  27          1HD1      ILE  27   2.652  -1.793   4.979
  179   2HD1  ILE  27          2HD1      ILE  27   1.789  -2.171   6.464
  180   3HD1  ILE  27          3HD1      ILE  27   1.888  -3.361   5.167
  181    H    VAL  28           H        VAL  28   0.690  -4.989   9.412
  182    HA   VAL  28           HA       VAL  28   2.227  -6.403  11.495
  183    HB   VAL  28           HB       VAL  28  -0.043  -6.713  12.630
  184   1HG1  VAL  28          1HG1      VAL  28   1.579  -5.116  13.462
  185   2HG1  VAL  28          2HG1      VAL  28  -0.036  -4.409  13.577
  186   3HG1  VAL  28          3HG1      VAL  28   1.061  -3.910  12.289
  187   1HG2  VAL  28          1HG2      VAL  28  -1.830  -5.141  12.035
  188   2HG2  VAL  28          2HG2      VAL  28  -1.463  -6.189  10.680
  189   3HG2  VAL  28          3HG2      VAL  28  -0.866  -4.521  10.688
  190    H    GLY  29           H        GLY  29   2.821  -8.246  10.592
  191   1HA   GLY  29          1HA       GLY  29   2.541 -10.453   9.899
  192   2HA   GLY  29          2HA       GLY  29   0.790 -10.204   9.852
  193    H    ASN  30           H        ASN  30   0.003  -8.792   8.119
  194    HA   ASN  30           HA       ASN  30   1.707  -8.002   5.982
  195   1HB   ASN  30          1HB       ASN  30   0.833  -9.323   4.195
  196   2HB   ASN  30          2HB       ASN  30   1.324 -10.441   5.454
  197   1HD2  ASN  30          2HD2      ASN  30  -0.638 -10.660   3.238
  198   2HD2  ASN  30          1HD2      ASN  30  -2.116 -11.148   3.996
  199    H    GLN  31           H        GLN  31  -0.375  -7.087   7.948
  200    HA   GLN  31           HA       GLN  31  -2.406  -6.095   6.055
  201   1HB   GLN  31          1HB       GLN  31  -3.328  -7.597   7.766
  202   2HB   GLN  31          2HB       GLN  31  -2.651  -6.591   9.042
  203   1HG   GLN  31          1HG       GLN  31  -4.106  -4.754   8.422
  204   2HG   GLN  31          2HG       GLN  31  -4.726  -5.659   7.043
  205   1HE2  GLN  31          2HE2      GLN  31  -6.123  -4.520   9.370
  206   2HE2  GLN  31          1HE2      GLN  31  -6.998  -5.848  10.057
  207    H    ILE  32           H        ILE  32  -3.169  -4.007   6.355
  208    HA   ILE  32           HA       ILE  32  -1.820  -2.122   7.987
  209    HB   ILE  32           HB       ILE  32  -0.136  -2.181   6.201
  210   1HG1  ILE  32          1HG1      ILE  32  -1.783   0.363   6.103
  211   2HG1  ILE  32          2HG1      ILE  32  -0.591  -0.044   7.331
  212   1HG2  ILE  32          1HG2      ILE  32  -1.604  -2.940   4.369
  213   2HG2  ILE  32          2HG2      ILE  32  -0.609  -1.563   3.913
  214   3HG2  ILE  32          3HG2      ILE  32  -2.320  -1.326   4.301
  215   1HD1  ILE  32          1HD1      ILE  32   0.361   1.508   5.764
  216   2HD1  ILE  32          2HD1      ILE  32  -0.062   0.452   4.411
  217   3HD1  ILE  32          3HD1      ILE  32   1.154  -0.056   5.583
  218    H    ASP  33           H        ASP  33  -3.020  -0.190   8.135
  219    HA   ASP  33           HA       ASP  33  -5.691  -0.438   6.930
  220   1HB   ASP  33          1HB       ASP  33  -5.321  -0.167   9.470
  221   2HB   ASP  33          2HB       ASP  33  -4.935   1.517   9.107
  222    H    SER  34           H        SER  34  -6.698   1.314   5.968
  223    HA   SER  34           HA       SER  34  -5.047   2.785   4.178
  224   1HB   SER  34          1HB       SER  34  -7.233   3.834   3.483
  225   2HB   SER  34          2HB       SER  34  -7.244   2.081   3.487
  226    HG   SER  34           HG       SER  34  -8.040   2.592   5.858
  227    H    ARG  35           H        ARG  35  -6.246   3.424   7.327
  228    HA   ARG  35           HA       ARG  35  -6.403   6.245   7.295
  229   1HB   ARG  35          1HB       ARG  35  -5.807   4.337   9.536
  230   2HB   ARG  35          2HB       ARG  35  -6.079   6.054   9.771
  231   1HG   ARG  35          1HG       ARG  35  -8.299   5.684   8.557
  232   2HG   ARG  35          2HG       ARG  35  -8.024   3.966   8.843
  233   1HD   ARG  35          1HD       ARG  35  -8.174   6.133  10.913
  234   2HD   ARG  35          2HD       ARG  35  -9.398   4.903  10.615
  235    HE   ARG  35           HE       ARG  35  -6.885   4.592  12.058
  236   1HH1  ARG  35          1HH1      ARG  35  -9.582   2.969  10.518
  237   2HH1  ARG  35          2HH1      ARG  35  -9.292   1.451  11.311
  238   1HH2  ARG  35          1HH2      ARG  35  -6.520   2.625  13.108
  239   2HH2  ARG  35          2HH2      ARG  35  -7.549   1.257  12.798
  240    H    GLU  36           H        GLU  36  -3.800   3.999   8.056
  241    HA   GLU  36           HA       GLU  36  -1.917   5.805   9.039
  242   1HB   GLU  36          1HB       GLU  36  -1.372   3.264   7.496
  243   2HB   GLU  36          2HB       GLU  36  -0.270   4.066   8.610
  244   1HG   GLU  36          1HG       GLU  36  -2.925   2.807   9.330
  245   2HG   GLU  36          2HG       GLU  36  -1.328   2.091   9.624
  246    H    LEU  37           H        LEU  37  -2.506   4.681   5.749
  247    HA   LEU  37           HA       LEU  37  -0.300   6.092   4.606
  248   1HB   LEU  37          1HB       LEU  37  -2.696   4.818   3.294
  249   2HB   LEU  37          2HB       LEU  37  -1.285   5.424   2.447
  250    HG   LEU  37           HG       LEU  37  -1.223   3.166   4.480
  251   1HD1  LEU  37          1HD1      LEU  37  -0.922   1.680   2.546
  252   2HD1  LEU  37          2HD1      LEU  37  -1.154   3.053   1.472
  253   3HD1  LEU  37          3HD1      LEU  37  -2.477   2.510   2.494
  254   1HD2  LEU  37          1HD2      LEU  37   1.036   2.771   3.601
  255   2HD2  LEU  37          2HD2      LEU  37   0.881   4.368   4.323
  256   3HD2  LEU  37          3HD2      LEU  37   0.888   4.195   2.574
  257    H    PHE  38           H        PHE  38  -3.803   6.651   4.762
  258    HA   PHE  38           HA       PHE  38  -3.456   9.116   3.219
  259   1HB   PHE  38          1HB       PHE  38  -5.974   7.513   3.745
  260   2HB   PHE  38          2HB       PHE  38  -5.853   8.909   2.684
  261    HD1  PHE  38           HD2      PHE  38  -4.238   8.699   0.659
  262    HD2  PHE  38           HD1      PHE  38  -5.655   5.358   2.900
  263    HE1  PHE  38           HE2      PHE  38  -3.689   7.210  -1.209
  264    HE2  PHE  38           HE1      PHE  38  -5.112   3.873   1.029
  265    HZ   PHE  38           HZ       PHE  38  -4.131   4.783  -1.044
  266    H    THR  39           H        THR  39  -3.261   8.598   6.309
  267    HA   THR  39           HA       THR  39  -5.332   9.956   7.582
  268    HB   THR  39           HB       THR  39  -3.718   8.788   8.943
  269    HG1  THR  39           HG1      THR  39  -3.345  10.378  10.493
  270   1HG2  THR  39          1HG2      THR  39  -1.660  10.777   7.973
  271   2HG2  THR  39          2HG2      THR  39  -1.748   9.080   7.503
  272   3HG2  THR  39          3HG2      THR  39  -1.401   9.520   9.179
  273    H    VAL  40           H        VAL  40  -2.362  11.199   6.117
  274    HA   VAL  40           HA       VAL  40  -3.640  13.828   5.857
  275    HB   VAL  40           HB       VAL  40  -1.384  14.903   6.242
  276   1HG1  VAL  40          1HG1      VAL  40  -2.548  13.409   8.600
  277   2HG1  VAL  40          2HG1      VAL  40  -3.134  14.952   7.958
  278   3HG1  VAL  40          3HG1      VAL  40  -1.528  14.844   8.680
  279   1HG2  VAL  40          1HG2      VAL  40   0.319  13.638   7.511
  280   2HG2  VAL  40          2HG2      VAL  40   0.041  12.930   5.917
  281   3HG2  VAL  40          3HG2      VAL  40  -0.665  12.171   7.350
  282    H    ASP  41           H        ASP  41  -4.070  12.645   3.784
  283    HA   ASP  41           HA       ASP  41  -2.613  13.410   1.627
  284   1HB   ASP  41          1HB       ASP  41  -0.939  11.705   2.852
  285   2HB   ASP  41          2HB       ASP  41  -1.913  10.526   1.994
  286    H    ARG  42           H        ARG  42  -3.352  12.106  -0.359
  287    HA   ARG  42           HA       ARG  42  -5.604  10.338   0.273
  288   1HB   ARG  42          1HB       ARG  42  -6.486  12.643  -0.073
  289   2HB   ARG  42          2HB       ARG  42  -5.828  12.641  -1.691
  290   1HG   ARG  42          1HG       ARG  42  -7.306  10.979  -2.434
  291   2HG   ARG  42          2HG       ARG  42  -7.786  10.561  -0.782
  292   1HD   ARG  42          1HD       ARG  42  -8.318  13.227  -2.152
  293   2HD   ARG  42          2HD       ARG  42  -9.485  11.908  -1.999
  294    HE   ARG  42           HE       ARG  42  -8.379  12.749   0.517
  295   1HH1  ARG  42          1HH1      ARG  42 -10.926  13.295  -1.848
  296   2HH1  ARG  42          2HH1      ARG  42 -12.014  13.990  -0.701
  297   1HH2  ARG  42          1HH2      ARG  42  -9.833  13.671   2.037
  298   2HH2  ARG  42          2HH2      ARG  42 -11.402  14.218   1.500
  299    H    GLU  43           H        GLU  43  -2.765  10.767  -1.385
  300    HA   GLU  43           HA       GLU  43  -3.393   8.445  -3.050
  301   1HB   GLU  43          1HB       GLU  43  -3.755  10.288  -4.579
  302   2HB   GLU  43          2HB       GLU  43  -2.202  11.004  -4.156
  303   1HG   GLU  43          1HG       GLU  43  -1.030   9.108  -5.130
  304   2HG   GLU  43          2HG       GLU  43  -2.586   8.353  -5.516
  305    H    ILE  44           H        ILE  44  -1.802   7.039  -3.172
  306    HA   ILE  44           HA       ILE  44   0.871   7.755  -2.138
  307    HB   ILE  44           HB       ILE  44  -0.639   5.133  -1.788
  308   1HG1  ILE  44          1HG1      ILE  44  -1.402   6.920  -0.258
  309   2HG1  ILE  44          2HG1      ILE  44  -0.568   5.623   0.610
  310   1HG2  ILE  44          1HG2      ILE  44   1.302   4.364  -0.506
  311   2HG2  ILE  44          2HG2      ILE  44   2.160   5.855  -0.882
  312   3HG2  ILE  44          3HG2      ILE  44   1.725   4.730  -2.169
  313   1HD1  ILE  44          1HD1      ILE  44   1.437   6.999   0.753
  314   2HD1  ILE  44          2HD1      ILE  44   0.045   7.811   1.452
  315   3HD1  ILE  44          3HD1      ILE  44   0.623   8.283  -0.150
  316    H    VAL  45           H        VAL  45   2.604   7.088  -3.427
  317    HA   VAL  45           HA       VAL  45   1.836   5.838  -5.981
  318    HB   VAL  45           HB       VAL  45   4.363   7.360  -5.300
  319   1HG1  VAL  45          1HG1      VAL  45   4.717   7.388  -7.760
  320   2HG1  VAL  45          2HG1      VAL  45   3.328   6.305  -7.951
  321   3HG1  VAL  45          3HG1      VAL  45   4.771   5.752  -7.086
  322   1HG2  VAL  45          1HG2      VAL  45   1.946   8.261  -6.879
  323   2HG2  VAL  45          2HG2      VAL  45   3.439   9.176  -6.684
  324   3HG2  VAL  45          3HG2      VAL  45   2.420   8.851  -5.270
  325    H    ILE  46           H        ILE  46   2.028   3.736  -5.849
  326    HA   ILE  46           HA       ILE  46   4.257   2.476  -4.453
  327    HB   ILE  46           HB       ILE  46   2.042   1.157  -6.041
  328   1HG1  ILE  46          1HG1      ILE  46   2.275   1.667  -3.051
  329   2HG1  ILE  46          2HG1      ILE  46   1.167   2.494  -4.170
  330   1HG2  ILE  46          1HG2      ILE  46   2.675  -0.865  -4.804
  331   2HG2  ILE  46          2HG2      ILE  46   3.983   0.023  -4.023
  332   3HG2  ILE  46          3HG2      ILE  46   4.031  -0.265  -5.756
  333   1HD1  ILE  46          1HD1      ILE  46   1.124  -0.437  -3.470
  334   2HD1  ILE  46          2HD1      ILE  46   0.030   0.374  -4.595
  335   3HD1  ILE  46          3HD1      ILE  46   0.018   0.806  -2.900
  336    H    ALA  47           H        ALA  47   6.167   2.541  -5.487
  337    HA   ALA  47           HA       ALA  47   6.287   2.326  -8.383
  338   1HB   ALA  47          1HB       ALA  47   8.486   2.686  -6.351
  339   2HB   ALA  47          2HB       ALA  47   7.685   3.972  -7.244
  340   3HB   ALA  47          3HB       ALA  47   8.681   2.783  -8.098
  341    H    HIS  48           H        HIS  48   7.143   0.608  -9.514
  342    HA   HIS  48           HA       HIS  48   8.272  -1.660  -8.061
  343   1HB   HIS  48          1HB       HIS  48   5.912  -2.221  -8.067
  344   2HB   HIS  48          2HB       HIS  48   5.773  -1.870  -9.782
  345    HD1  HIS  48           HD1      HIS  48   7.462  -4.362  -7.464
  346    HD2  HIS  48           HD2      HIS  48   6.191  -4.012 -11.401
  347    HE1  HIS  48           HE1      HIS  48   7.819  -6.638  -8.496
  348    HE2  HIS  48           HE2      HIS  48   7.229  -6.326 -10.923
  349    H    GLY  49           H        GLY  49  10.263  -1.422  -9.151
  350   1HA   GLY  49          1HA       GLY  49  11.630  -2.230 -10.843
  351   2HA   GLY  49          2HA       GLY  49  10.210  -2.444 -11.872
  352    H    ASP  50           H        ASP  50   9.837  -0.952 -13.355
  353    HA   ASP  50           HA       ASP  50  11.151   1.675 -13.155
  354   1HB   ASP  50          1HB       ASP  50  10.380   0.075 -15.614
  355   2HB   ASP  50          2HB       ASP  50  10.957   1.741 -15.673
  356    H    ASP  51           H        ASP  51   8.203  -0.044 -13.273
  357    HA   ASP  51           HA       ASP  51   6.633   2.176 -14.272
  358   1HB   ASP  51          1HB       ASP  51   5.899  -0.572 -13.237
  359   2HB   ASP  51          2HB       ASP  51   4.695   0.592 -13.801
  360    H    ARG  52           H        ARG  52   4.852   3.031 -13.049
  361    HA   ARG  52           HA       ARG  52   5.221   2.962 -10.141
  362   1HB   ARG  52          1HB       ARG  52   5.372   5.374 -11.910
  363   2HB   ARG  52          2HB       ARG  52   4.734   5.528 -10.279
  364   1HG   ARG  52          1HG       ARG  52   6.800   4.621  -9.348
  365   2HG   ARG  52          2HG       ARG  52   7.453   4.452 -10.988
  366   1HD   ARG  52          1HD       ARG  52   6.509   7.098  -9.926
  367   2HD   ARG  52          2HD       ARG  52   8.129   6.505  -9.590
  368    HE   ARG  52           HE       ARG  52   7.865   6.283 -12.313
  369   1HH1  ARG  52          1HH1      ARG  52   7.557   8.925 -10.025
  370   2HH1  ARG  52          2HH1      ARG  52   8.194  10.111 -11.110
  371   1HH2  ARG  52          1HH2      ARG  52   8.729   7.860 -13.733
  372   2HH2  ARG  52          2HH2      ARG  52   8.892   9.509 -13.208
  373    H    TYR  53           H        TYR  53   3.425   2.821  -9.047
  374    HA   TYR  53           HA       TYR  53   0.872   2.910 -10.505
  375   1HB   TYR  53          1HB       TYR  53   1.582   1.361  -8.000
  376   2HB   TYR  53          2HB       TYR  53   0.066   1.279  -8.901
  377    HD1  TYR  53           HD2      TYR  53   3.742   0.812  -9.564
  378    HD2  TYR  53           HD1      TYR  53  -0.233  -0.527 -10.272
  379    HE1  TYR  53           HE2      TYR  53   4.629  -1.035 -10.909
  380    HE2  TYR  53           HE1      TYR  53   0.643  -2.377 -11.640
  381    HH   TYR  53           HH       TYR  53   2.765  -2.826 -12.991
  382    H    ARG  54           H        ARG  54  -0.999   3.559  -9.164
  383    HA   ARG  54           HA       ARG  54  -0.273   5.440  -7.012
  384   1HB   ARG  54          1HB       ARG  54  -2.224   5.952  -9.262
  385   2HB   ARG  54          2HB       ARG  54  -2.038   6.968  -7.863
  386   1HG   ARG  54          1HG       ARG  54   0.295   7.450  -8.528
  387   2HG   ARG  54          2HG       ARG  54   0.053   6.452  -9.970
  388   1HD   ARG  54          1HD       ARG  54  -1.733   7.922 -10.719
  389   2HD   ARG  54          2HD       ARG  54  -1.569   8.898  -9.260
  390    HE   ARG  54           HE       ARG  54   0.543   8.658 -11.303
  391   1HH1  ARG  54          1HH1      ARG  54  -1.229  10.534  -8.940
  392   2HH1  ARG  54          2HH1      ARG  54  -0.456  12.022  -9.357
  393   1HH2  ARG  54          1HH2      ARG  54   1.606  10.594 -11.833
  394   2HH2  ARG  54          2HH2      ARG  54   1.203  12.054 -10.992
  395    H    LEU  55           H        LEU  55  -1.119   4.559  -5.232
  396    HA   LEU  55           HA       LEU  55  -3.715   3.271  -5.247
  397   1HB   LEU  55          1HB       LEU  55  -1.842   2.389  -3.863
  398   2HB   LEU  55          2HB       LEU  55  -1.805   3.891  -2.976
  399    HG   LEU  55           HG       LEU  55  -4.166   3.398  -2.223
  400   1HD1  LEU  55          1HD1      LEU  55  -4.772   1.824  -3.994
  401   2HD1  LEU  55          2HD1      LEU  55  -4.961   1.107  -2.404
  402   3HD1  LEU  55          3HD1      LEU  55  -3.580   0.676  -3.400
  403   1HD2  LEU  55          1HD2      LEU  55  -2.048   1.360  -1.475
  404   2HD2  LEU  55          2HD2      LEU  55  -3.487   1.768  -0.531
  405   3HD2  LEU  55          3HD2      LEU  55  -2.222   2.970  -0.766
  406    H    ARG  56           H        ARG  56  -5.426   4.621  -5.286
  407    HA   ARG  56           HA       ARG  56  -5.133   7.278  -3.999
  408   1HB   ARG  56          1HB       ARG  56  -5.228   7.405  -6.437
  409   2HB   ARG  56          2HB       ARG  56  -6.775   6.569  -6.451
  410   1HG   ARG  56          1HG       ARG  56  -7.833   8.378  -5.258
  411   2HG   ARG  56          2HG       ARG  56  -6.277   9.201  -5.068
  412   1HD   ARG  56          1HD       ARG  56  -7.624   8.606  -7.725
  413   2HD   ARG  56          2HD       ARG  56  -7.696  10.141  -6.874
  414    HE   ARG  56           HE       ARG  56  -5.019   9.255  -7.388
  415   1HH1  ARG  56          1HH1      ARG  56  -7.755  10.973  -8.705
  416   2HH1  ARG  56          2HH1      ARG  56  -6.800  11.916  -9.812
  417   1HH2  ARG  56          1HH2      ARG  56  -3.740  10.511  -8.805
  418   2HH2  ARG  56          2HH2      ARG  56  -4.501  11.648  -9.866
  419    H    LEU  57           H        LEU  57  -6.716   7.959  -2.666
  420    HA   LEU  57           HA       LEU  57  -8.788   5.983  -1.948
  421   1HB   LEU  57          1HB       LEU  57  -7.221   6.634  -0.157
  422   2HB   LEU  57          2HB       LEU  57  -7.658   8.324  -0.359
  423    HG   LEU  57           HG       LEU  57 -10.052   7.642   0.269
  424   1HD1  LEU  57          1HD1      LEU  57  -8.621   5.153   1.150
  425   2HD1  LEU  57          2HD1      LEU  57  -9.869   5.242  -0.083
  426   3HD1  LEU  57          3HD1      LEU  57 -10.259   5.586   1.604
  427   1HD2  LEU  57          1HD2      LEU  57  -9.554   7.657   2.656
  428   2HD2  LEU  57          2HD2      LEU  57  -8.580   8.855   1.798
  429   3HD2  LEU  57          3HD2      LEU  57  -7.859   7.328   2.326
  430    H    THR  58           H        THR  58 -10.875   6.467  -2.201
  431    HA   THR  58           HA       THR  58 -11.630   9.058  -3.287
  432    HB   THR  58           HB       THR  58 -13.862   8.028  -3.633
  433    HG1  THR  58           HG1      THR  58 -12.776   6.167  -1.932
  434   1HG2  THR  58          1HG2      THR  58 -11.584   6.305  -4.607
  435   2HG2  THR  58          2HG2      THR  58 -12.191   7.772  -5.390
  436   3HG2  THR  58          3HG2      THR  58 -13.212   6.337  -5.280
  437    H    SER  59           H        SER  59 -13.599  10.123  -2.361
  438    HA   SER  59           HA       SER  59 -13.230  10.762   0.316
  439   1HB   SER  59          1HB       SER  59 -15.791  11.140  -1.254
  440   2HB   SER  59          2HB       SER  59 -15.192  12.125   0.084
  441    HG   SER  59           HG       SER  59 -14.091  13.237  -1.313
  442    H    GLN  60           H        GLN  60 -13.221   8.863   1.582
  443    HA   GLN  60           HA       GLN  60 -14.163   7.604   3.234
  444   1HB   GLN  60          1HB       GLN  60 -15.861   9.268   3.532
  445   2HB   GLN  60          2HB       GLN  60 -16.763   8.666   2.135
  446   1HG   GLN  60          1HG       GLN  60 -17.069   6.512   3.396
  447   2HG   GLN  60          2HG       GLN  60 -16.371   7.315   4.797
  448   1HE2  GLN  60          2HE2      GLN  60 -18.247   7.148   6.008
  449   2HE2  GLN  60          1HE2      GLN  60 -19.659   8.092   5.686
  450    H    ASN  61           H        ASN  61 -15.617   7.294   0.052
  451    HA   ASN  61           HA       ASN  61 -17.031   4.931   0.388
  452   1HB   ASN  61          1HB       ASN  61 -17.225   6.422  -1.574
  453   2HB   ASN  61          2HB       ASN  61 -15.665   5.852  -2.152
  454   1HD2  ASN  61          2HD2      ASN  61 -18.165   5.759  -3.488
  455   2HD2  ASN  61          1HD2      ASN  61 -18.538   4.108  -3.811
  456    H    LYS  62           H        LYS  62 -14.006   4.988  -1.514
  457    HA   LYS  62           HA       LYS  62 -13.027   2.574  -0.196
  458   1HB   LYS  62          1HB       LYS  62 -13.010   1.237  -2.280
  459   2HB   LYS  62          2HB       LYS  62 -14.656   1.668  -1.817
  460   1HG   LYS  62          1HG       LYS  62 -14.658   3.454  -3.488
  461   2HG   LYS  62          2HG       LYS  62 -12.990   3.083  -3.917
  462   1HD   LYS  62          1HD       LYS  62 -13.716   0.820  -4.619
  463   2HD   LYS  62          2HD       LYS  62 -15.388   1.266  -4.295
  464   1HE   LYS  62          1HE       LYS  62 -15.181   3.093  -5.974
  465   2HE   LYS  62          2HE       LYS  62 -13.539   2.557  -6.318
  466   1HZ   LYS  62          1HZ       LYS  62 -15.972   0.903  -6.686
  467   2HZ   LYS  62          2HZ       LYS  62 -14.378   0.454  -7.060
  468   3HZ   LYS  62          3HZ       LYS  62 -15.137   1.705  -7.923
  469    H    LEU  63           H        LEU  63 -11.206   1.765  -2.091
  470    HA   LEU  63           HA       LEU  63  -9.772   4.097  -3.070
  471   1HB   LEU  63          1HB       LEU  63  -7.618   3.302  -2.182
  472   2HB   LEU  63          2HB       LEU  63  -8.727   3.764  -0.902
  473    HG   LEU  63           HG       LEU  63  -8.317   0.876  -1.736
  474   1HD1  LEU  63          1HD1      LEU  63  -6.787   0.671   0.155
  475   2HD1  LEU  63          2HD1      LEU  63  -6.879   2.413   0.429
  476   3HD1  LEU  63          3HD1      LEU  63  -6.168   1.795  -1.055
  477   1HD2  LEU  63          1HD2      LEU  63  -9.393   2.140   0.792
  478   2HD2  LEU  63          2HD2      LEU  63  -9.219   0.406   0.498
  479   3HD2  LEU  63          3HD2      LEU  63 -10.363   1.374  -0.457
  480    H    ILE  64           H        ILE  64  -7.882   3.304  -4.467
  481    HA   ILE  64           HA       ILE  64  -8.432   0.782  -5.795
  482    HB   ILE  64           HB       ILE  64  -8.583   1.963  -8.068
  483   1HG1  ILE  64          1HG1      ILE  64  -9.782   4.229  -7.890
  484   2HG1  ILE  64          2HG1      ILE  64  -9.180   4.312  -6.237
  485   1HG2  ILE  64          1HG2      ILE  64 -10.450   0.757  -7.136
  486   2HG2  ILE  64          2HG2      ILE  64 -11.038   2.246  -7.883
  487   3HG2  ILE  64          3HG2      ILE  64 -10.887   2.141  -6.126
  488   1HD1  ILE  64          1HD1      ILE  64  -6.908   4.261  -7.039
  489   2HD1  ILE  64          2HD1      ILE  64  -7.794   5.556  -7.844
  490   3HD1  ILE  64          3HD1      ILE  64  -7.460   4.054  -8.704
  491    H    LEU  65           H        LEU  65  -6.973   0.552  -7.749
  492    HA   LEU  65           HA       LEU  65  -4.356   1.831  -7.276
  493   1HB   LEU  65          1HB       LEU  65  -4.394  -0.513  -6.467
  494   2HB   LEU  65          2HB       LEU  65  -4.895  -1.071  -8.042
  495    HG   LEU  65           HG       LEU  65  -2.450  -1.447  -7.458
  496   1HD1  LEU  65          1HD1      LEU  65  -2.678   0.286  -9.888
  497   2HD1  LEU  65          2HD1      LEU  65  -3.436  -1.298  -9.816
  498   3HD1  LEU  65          3HD1      LEU  65  -1.689  -1.159  -9.632
  499   1HD2  LEU  65          1HD2      LEU  65  -0.905   0.387  -7.530
  500   2HD2  LEU  65          2HD2      LEU  65  -2.118   0.695  -6.289
  501   3HD2  LEU  65          3HD2      LEU  65  -2.215   1.534  -7.844
  502    H    THR  66           H        THR  66  -3.969   3.081  -8.986
  503    HA   THR  66           HA       THR  66  -4.546   2.057 -11.663
  504    HB   THR  66           HB       THR  66  -6.432   3.547 -10.977
  505    HG1  THR  66           HG1      THR  66  -5.117   5.074 -12.924
  506   1HG2  THR  66          1HG2      THR  66  -6.008   5.971 -10.744
  507   2HG2  THR  66          2HG2      THR  66  -4.280   5.663 -10.879
  508   3HG2  THR  66          3HG2      THR  66  -5.184   5.050  -9.494
  509    H    LYS  67           H        LYS  67  -3.280   3.047 -13.321
  510    HA   LYS  67           HA       LYS  67  -1.023   4.646 -12.357
  511   1HB   LYS  67          1HB       LYS  67   0.454   3.309 -13.970
  512   2HB   LYS  67          2HB       LYS  67  -0.012   2.521 -12.472
  513   1HG   LYS  67          1HG       LYS  67  -1.614   1.158 -13.583
  514   2HG   LYS  67          2HG       LYS  67  -1.458   2.072 -15.081
  515   1HD   LYS  67          1HD       LYS  67   0.876   1.314 -15.278
  516   2HD   LYS  67          2HD       LYS  67   0.695   0.391 -13.786
  517   1HE   LYS  67          1HE       LYS  67  -0.921  -1.057 -14.807
  518   2HE   LYS  67          2HE       LYS  67  -1.013  -0.034 -16.233
  519   1HZ   LYS  67          1HZ       LYS  67   1.394  -1.557 -15.384
  520   2HZ   LYS  67          2HZ       LYS  67   1.261  -0.630 -16.790
  521   3HZ   LYS  67          3HZ       LYS  67   0.330  -2.025 -16.609
  522   1H    MET   1          1H        MET   1   4.990 -41.612  47.515
  523   2H    MET   1          2H        MET   1   5.532 -42.277  46.062
  524   3H    MET   1          3H        MET   1   4.061 -41.450  46.106
  525    HA   MET   1           HA       MET   1   5.175 -39.402  46.628
  526   1HB   MET   1          1HB       MET   1   7.075 -40.523  47.822
  527   2HB   MET   1          2HB       MET   1   7.749 -40.947  46.261
  528   1HG   MET   1          1HG       MET   1   7.213 -38.092  47.056
  529   2HG   MET   1          2HG       MET   1   8.730 -38.916  47.413
  530   1HE   MET   1          1HE       MET   1   9.774 -36.538  44.500
  531   2HE   MET   1          2HE       MET   1  10.102 -37.050  46.146
  532   3HE   MET   1          3HE       MET   1   8.604 -36.191  45.774
  533    H    MET   2           H        MET   2   7.347 -41.202  44.458
  534    HA   MET   2           HA       MET   2   7.556 -41.319  42.210
  535   1HB   MET   2          1HB       MET   2   4.567 -40.945  42.430
  536   2HB   MET   2          2HB       MET   2   5.356 -41.167  40.875
  537   1HG   MET   2          1HG       MET   2   5.508 -43.119  43.178
  538   2HG   MET   2          2HG       MET   2   4.421 -43.239  41.797
  539   1HE   MET   2          1HE       MET   2   6.374 -45.577  42.678
  540   2HE   MET   2          2HE       MET   2   7.058 -46.095  41.136
  541   3HE   MET   2          3HE       MET   2   5.344 -45.718  41.264
  542    H    THR   3           H        THR   3   6.551 -40.099  40.071
  543    HA   THR   3           HA       THR   3   7.793 -37.549  40.110
  544    HB   THR   3           HB       THR   3   7.920 -38.875  38.107
  545    HG1  THR   3           HG1      THR   3   6.245 -36.590  37.689
  546   1HG2  THR   3          1HG2      THR   3   5.803 -40.125  38.311
  547   2HG2  THR   3          2HG2      THR   3   5.981 -39.387  36.719
  548   3HG2  THR   3          3HG2      THR   3   4.915 -38.663  37.916
  549    H    ALA   4           H        ALA   4   6.957 -35.678  40.677
  550    HA   ALA   4           HA       ALA   4   4.267 -34.935  39.929
  551   1HB   ALA   4          1HB       ALA   4   3.901 -35.931  42.137
  552   2HB   ALA   4          2HB       ALA   4   3.607 -34.191  42.151
  553   3HB   ALA   4          3HB       ALA   4   5.097 -34.843  42.838
  554    H    SER   5           H        SER   5   6.935 -33.876  42.052
  555    HA   SER   5           HA       SER   5   6.829 -31.170  41.167
  556   1HB   SER   5          1HB       SER   5   9.025 -30.992  42.413
  557   2HB   SER   5          2HB       SER   5   7.667 -31.566  43.371
  558    HG   SER   5           HG       SER   5   8.524 -33.556  43.452
  559    H    ASP   6           H        ASP   6   8.673 -33.989  40.318
  560    HA   ASP   6           HA       ASP   6  10.529 -32.746  38.583
  561   1HB   ASP   6          1HB       ASP   6  10.982 -34.984  39.387
  562   2HB   ASP   6          2HB       ASP   6   9.498 -35.594  38.677
  563    H    ARG   7           H        ARG   7   9.625 -31.374  37.139
  564    HA   ARG   7           HA       ARG   7   8.461 -32.453  34.802
  565   1HB   ARG   7          1HB       ARG   7   6.316 -31.295  34.856
  566   2HB   ARG   7          2HB       ARG   7   6.430 -32.465  36.158
  567   1HG   ARG   7          1HG       ARG   7   6.950 -30.670  37.733
  568   2HG   ARG   7          2HG       ARG   7   6.789 -29.482  36.427
  569   1HD   ARG   7          1HD       ARG   7   4.630 -31.320  37.482
  570   2HD   ARG   7          2HD       ARG   7   4.735 -29.593  37.764
  571    HE   ARG   7           HE       ARG   7   4.691 -29.676  35.080
  572   1HH1  ARG   7          1HH1      ARG   7   2.610 -31.101  37.521
  573   2HH1  ARG   7          2HH1      ARG   7   1.231 -31.159  36.471
  574   1HH2  ARG   7          1HH2      ARG   7   2.844 -29.726  33.735
  575   2HH2  ARG   7          2HH2      ARG   7   1.355 -30.383  34.332
  576    H    LEU   8           H        LEU   8   8.225 -30.855  33.134
  577    HA   LEU   8           HA       LEU   8  10.139 -28.728  33.410
  578   1HB   LEU   8          1HB       LEU   8   8.331 -29.421  31.091
  579   2HB   LEU   8          2HB       LEU   8   9.648 -28.267  31.033
  580    HG   LEU   8           HG       LEU   8   9.986 -31.237  31.543
  581   1HD1  LEU   8          1HD1      LEU   8   9.193 -30.749  29.274
  582   2HD1  LEU   8          2HD1      LEU   8  10.842 -31.366  29.280
  583   3HD1  LEU   8          3HD1      LEU   8  10.542 -29.641  29.048
  584   1HD2  LEU   8          1HD2      LEU   8  12.021 -29.052  31.073
  585   2HD2  LEU   8          2HD2      LEU   8  12.373 -30.777  31.178
  586   3HD2  LEU   8          3HD2      LEU   8  11.742 -29.924  32.588
  587    H    GLY   9           H        GLY   9   8.936 -27.568  35.130
  588   1HA   GLY   9          1HA       GLY   9   6.490 -26.231  34.632
  589   2HA   GLY   9          2HA       GLY   9   7.748 -25.700  35.754
  590    H    ALA  10           H        ALA  10   9.836 -25.428  34.031
  591    HA   ALA  10           HA       ALA  10   9.115 -23.890  31.701
  592   1HB   ALA  10          1HB       ALA  10  10.413 -21.906  32.328
  593   2HB   ALA  10          2HB       ALA  10  10.757 -22.607  33.916
  594   3HB   ALA  10          3HB       ALA  10   9.098 -22.168  33.486
  595    H    ASP  11           H        ASP  11  10.243 -25.045  30.286
  596    HA   ASP  11           HA       ASP  11  12.529 -26.550  30.788
  597   1HB   ASP  11          1HB       ASP  11  11.141 -26.949  28.818
  598   2HB   ASP  11          2HB       ASP  11  11.533 -25.353  28.184
  599    HA   PRO  12           HA       PRO  12  15.692 -23.623  31.581
  600   1HB   PRO  12          1HB       PRO  12  17.802 -24.932  30.281
  601   2HB   PRO  12          2HB       PRO  12  17.302 -25.161  31.951
  602   1HG   PRO  12          1HG       PRO  12  16.636 -26.784  29.533
  603   2HG   PRO  12          2HG       PRO  12  16.957 -27.329  31.192
  604   1HD   PRO  12          1HD       PRO  12  14.466 -27.244  30.239
  605   2HD   PRO  12          2HD       PRO  12  14.802 -26.763  31.917
  606    H    THR  13           H        THR  13  15.386 -24.788  28.239
  607    HA   THR  13           HA       THR  13  16.566 -22.249  27.317
  608    HB   THR  13           HB       THR  13  17.879 -24.250  26.704
  609    HG1  THR  13           HG1      THR  13  17.140 -22.291  25.128
  610   1HG2  THR  13          1HG2      THR  13  16.082 -25.879  26.533
  611   2HG2  THR  13          2HG2      THR  13  17.012 -25.832  25.034
  612   3HG2  THR  13          3HG2      THR  13  15.426 -25.041  25.121
  613    H    GLN  14           H        GLN  14  13.713 -23.169  27.978
  614    HA   GLN  14           HA       GLN  14  12.213 -23.123  25.581
  615   1HB   GLN  14          1HB       GLN  14  11.409 -23.997  27.766
  616   2HB   GLN  14          2HB       GLN  14  11.356 -22.355  28.396
  617   1HG   GLN  14          1HG       GLN  14   9.614 -21.795  26.766
  618   2HG   GLN  14          2HG       GLN  14   9.716 -23.425  26.069
  619   1HE2  GLN  14          2HE2      GLN  14   8.946 -25.153  27.223
  620   2HE2  GLN  14          1HE2      GLN  14   7.848 -24.975  28.548
  621    H    ALA  15           H        ALA  15  12.915 -21.402  24.324
  622    HA   ALA  15           HA       ALA  15  11.799 -18.790  25.035
  623   1HB   ALA  15          1HB       ALA  15  13.881 -17.621  24.423
  624   2HB   ALA  15          2HB       ALA  15  14.700 -19.175  24.210
  625   3HB   ALA  15          3HB       ALA  15  14.141 -18.693  25.808
  626    H    ALA  16           H        ALA  16  10.911 -20.775  23.253
  627    HA   ALA  16           HA       ALA  16  11.774 -20.844  20.672
  628   1HB   ALA  16          1HB       ALA  16   9.905 -22.191  21.573
  629   2HB   ALA  16          2HB       ALA  16   9.507 -21.447  20.032
  630   3HB   ALA  16          3HB       ALA  16   8.876 -20.750  21.527
  631    H    SER  17           H        SER  17  12.206 -19.303  19.244
  632    HA   SER  17           HA       SER  17  10.447 -16.967  19.089
  633   1HB   SER  17          1HB       SER  17  12.549 -16.394  20.349
  634   2HB   SER  17          2HB       SER  17  13.464 -16.861  18.922
  635    HG   SER  17           HG       SER  17  11.726 -14.676  19.295
  636    H    SER  18           H        SER  18   9.585 -16.899  17.122
  637    HA   SER  18           HA       SER  18  11.298 -17.441  14.795
  638   1HB   SER  18          1HB       SER  18   8.474 -18.511  15.135
  639   2HB   SER  18          2HB       SER  18   9.473 -18.652  13.681
  640    HG   SER  18           HG       SER  18  10.964 -19.587  15.623
  641    HA   PRO  19           HA       PRO  19   9.033 -13.474  14.445
  642   1HB   PRO  19          1HB       PRO  19  11.118 -11.869  13.993
  643   2HB   PRO  19          2HB       PRO  19  10.769 -12.467  15.616
  644   1HG   PRO  19          1HG       PRO  19  12.830 -13.387  13.672
  645   2HG   PRO  19          2HG       PRO  19  12.955 -13.226  15.430
  646   1HD   PRO  19          1HD       PRO  19  12.473 -15.622  14.097
  647   2HD   PRO  19          2HD       PRO  19  12.117 -15.292  15.814
  648    H    GLY  20           H        GLY  20   9.975 -11.608  12.598
  649   1HA   GLY  20          1HA       GLY  20  10.351 -11.289  10.282
  650   2HA   GLY  20          2HA       GLY  20  10.243 -13.023  10.034
  651    H    GLY  21           H        GLY  21   7.894 -11.390  11.953
  652   1HA   GLY  21          1HA       GLY  21   5.826 -12.170  10.020
  653   2HA   GLY  21          2HA       GLY  21   5.562 -11.743  11.709
  654    H    ALA  22           H        ALA  22   6.302  -9.358  12.182
  655    HA   ALA  22           HA       ALA  22   4.857  -7.725  10.235
  656   1HB   ALA  22          1HB       ALA  22   3.936  -7.785  12.482
  657   2HB   ALA  22          2HB       ALA  22   4.505  -6.160  12.079
  658   3HB   ALA  22          3HB       ALA  22   5.459  -7.195  13.153
  659    H    ARG  23           H        ARG  23   5.722  -5.816   9.443
  660    HA   ARG  23           HA       ARG  23   8.465  -5.122  10.199
  661   1HB   ARG  23          1HB       ARG  23   9.016  -4.900   7.736
  662   2HB   ARG  23          2HB       ARG  23   8.797  -6.557   8.296
  663   1HG   ARG  23          1HG       ARG  23   6.349  -6.216   7.506
  664   2HG   ARG  23          2HG       ARG  23   7.033  -4.922   6.549
  665   1HD   ARG  23          1HD       ARG  23   8.559  -6.475   5.458
  666   2HD   ARG  23          2HD       ARG  23   7.959  -7.797   6.474
  667    HE   ARG  23           HE       ARG  23   6.622  -6.588   4.190
  668   1HH1  ARG  23          1HH1      ARG  23   6.380  -8.737   6.940
  669   2HH1  ARG  23          2HH1      ARG  23   4.990  -9.586   6.345
  670   1HH2  ARG  23          1HH2      ARG  23   4.805  -7.717   3.369
  671   2HH2  ARG  23          2HH2      ARG  23   4.098  -9.025   4.286
  672    H    ALA  24           H        ALA  24   9.098  -2.986   9.566
  673    HA   ALA  24           HA       ALA  24   6.780  -1.184   9.308
  674   1HB   ALA  24          1HB       ALA  24   8.135  -0.880  11.339
  675   2HB   ALA  24          2HB       ALA  24   8.213   0.539  10.307
  676   3HB   ALA  24          3HB       ALA  24   9.563  -0.583  10.343
  677    H    VAL  25           H        VAL  25   6.525  -0.039   7.524
  678    HA   VAL  25           HA       VAL  25   8.780   0.177   5.653
  679    HB   VAL  25           HB       VAL  25   7.055   0.256   3.831
  680   1HG1  VAL  25          1HG1      VAL  25   6.622  -2.169   3.822
  681   2HG1  VAL  25          2HG1      VAL  25   7.087  -2.244   5.528
  682   3HG1  VAL  25          3HG1      VAL  25   8.277  -1.799   4.308
  683   1HG2  VAL  25          1HG2      VAL  25   4.778  -0.519   4.307
  684   2HG2  VAL  25          2HG2      VAL  25   5.125   0.955   5.207
  685   3HG2  VAL  25          3HG2      VAL  25   5.155  -0.609   6.037
  686    H    SER  26           H        SER  26   9.186   2.163   4.759
  687    HA   SER  26           HA       SER  26   7.919   4.427   6.090
  688   1HB   SER  26          1HB       SER  26  10.392   4.378   4.333
  689   2HB   SER  26          2HB       SER  26   9.851   5.695   5.377
  690    HG   SER  26           HG       SER  26  10.490   3.097   6.318
  691    H    ILE  27           H        ILE  27   7.246   6.272   4.986
  692    HA   ILE  27           HA       ILE  27   6.594   5.942   2.140
  693    HB   ILE  27           HB       ILE  27   4.990   7.480   4.222
  694   1HG1  ILE  27          1HG1      ILE  27   4.741   5.038   4.496
  695   2HG1  ILE  27          2HG1      ILE  27   3.240   5.765   3.919
  696   1HG2  ILE  27          1HG2      ILE  27   3.309   7.761   2.450
  697   2HG2  ILE  27          2HG2      ILE  27   4.403   6.994   1.302
  698   3HG2  ILE  27          3HG2      ILE  27   4.844   8.531   2.040
  699   1HD1  ILE  27          1HD1      ILE  27   5.252   4.242   2.263
  700   2HD1  ILE  27          2HD1      ILE  27   3.783   5.008   1.644
  701   3HD1  ILE  27          3HD1      ILE  27   3.671   3.686   2.798
  702    H    VAL  28           H        VAL  28   7.599   7.463   0.893
  703    HA   VAL  28           HA       VAL  28   8.827   9.746   2.309
  704    HB   VAL  28           HB       VAL  28  10.446   9.848   0.417
  705   1HG1  VAL  28          1HG1      VAL  28  10.275   7.189   1.845
  706   2HG1  VAL  28          2HG1      VAL  28  11.017   8.662   2.457
  707   3HG1  VAL  28          3HG1      VAL  28  11.723   7.842   1.063
  708   1HG2  VAL  28          1HG2      VAL  28  10.621   7.964  -1.154
  709   2HG2  VAL  28          2HG2      VAL  28   9.093   8.808  -1.344
  710   3HG2  VAL  28          3HG2      VAL  28   9.141   7.267  -0.492
  711    H    GLY  29           H        GLY  29   7.369  11.353   2.163
  712   1HA   GLY  29          1HA       GLY  29   6.314  13.146   1.154
  713   2HA   GLY  29          2HA       GLY  29   6.768  12.498  -0.423
  714    H    ASN  30           H        ASN  30   5.644  10.496  -1.084
  715    HA   ASN  30           HA       ASN  30   3.394   9.536   0.380
  716   1HB   ASN  30          1HB       ASN  30   1.619  10.080  -1.114
  717   2HB   ASN  30          2HB       ASN  30   2.448  11.595  -0.792
  718   1HD2  ASN  30          2HD2      ASN  30   0.741  10.755  -3.034
  719   2HD2  ASN  30          1HD2      ASN  30   1.678  11.039  -4.458
  720    H    GLN  31           H        GLN  31   5.965   8.757  -0.969
  721    HA   GLN  31           HA       GLN  31   4.934   6.834  -2.965
  722   1HB   GLN  31          1HB       GLN  31   6.399   8.516  -3.983
  723   2HB   GLN  31          2HB       GLN  31   7.660   8.148  -2.813
  724   1HG   GLN  31          1HG       GLN  31   7.893   5.907  -3.751
  725   2HG   GLN  31          2HG       GLN  31   6.597   6.250  -4.888
  726   1HE2  GLN  31          2HE2      GLN  31   9.396   5.516  -5.387
  727   2HE2  GLN  31          1HE2      GLN  31  10.049   6.789  -6.353
  728    H    ILE  32           H        ILE  32   5.099   4.768  -2.422
  729    HA   ILE  32           HA       ILE  32   7.489   3.886  -0.918
  730    HB   ILE  32           HB       ILE  32   5.346   3.722   0.348
  731   1HG1  ILE  32          1HG1      ILE  32   6.479   0.997  -0.398
  732   2HG1  ILE  32          2HG1      ILE  32   7.185   2.102   0.779
  733   1HG2  ILE  32          1HG2      ILE  32   3.813   3.406  -1.515
  734   2HG2  ILE  32          2HG2      ILE  32   3.636   2.114  -0.341
  735   3HG2  ILE  32          3HG2      ILE  32   4.504   1.804  -1.829
  736   1HD1  ILE  32          1HD1      ILE  32   4.490   0.764   0.989
  737   2HD1  ILE  32          2HD1      ILE  32   5.160   1.912   2.147
  738   3HD1  ILE  32          3HD1      ILE  32   5.952   0.356   1.890
  739    H    ASP  33           H        ASP  33   8.368   1.796  -1.466
  740    HA   ASP  33           HA       ASP  33   7.818   1.088  -4.255
  741   1HB   ASP  33          1HB       ASP  33  10.199   1.621  -3.353
  742   2HB   ASP  33          2HB       ASP  33  10.132   0.030  -2.611
  743    H    SER  34           H        SER  34   7.575  -1.039  -4.873
  744    HA   SER  34           HA       SER  34   5.826  -2.569  -3.239
  745   1HB   SER  34          1HB       SER  34   5.978  -4.248  -5.091
  746   2HB   SER  34          2HB       SER  34   5.579  -2.610  -5.622
  747    HG   SER  34           HG       SER  34   8.092  -2.543  -5.773
  748    H    ARG  35           H        ARG  35   9.233  -2.502  -3.578
  749    HA   ARG  35           HA       ARG  35   9.856  -5.204  -2.972
  750   1HB   ARG  35          1HB       ARG  35  11.575  -2.841  -2.197
  751   2HB   ARG  35          2HB       ARG  35  12.092  -4.469  -2.588
  752   1HG   ARG  35          1HG       ARG  35  10.987  -2.424  -4.500
  753   2HG   ARG  35          2HG       ARG  35  12.672  -2.910  -4.359
  754   1HD   ARG  35          1HD       ARG  35  12.118  -5.159  -5.112
  755   2HD   ARG  35          2HD       ARG  35  10.403  -4.723  -5.220
  756    HE   ARG  35           HE       ARG  35  11.555  -2.871  -6.779
  757   1HH1  ARG  35          1HH1      ARG  35  11.899  -6.356  -6.707
  758   2HH1  ARG  35          2HH1      ARG  35  12.330  -6.460  -8.404
  759   1HH2  ARG  35          1HH2      ARG  35  12.107  -3.027  -9.002
  760   2HH2  ARG  35          2HH2      ARG  35  12.416  -4.573  -9.713
  761    H    GLU  36           H        GLU  36   9.421  -2.303  -1.016
  762    HA   GLU  36           HA       GLU  36  10.317  -3.275   1.439
  763   1HB   GLU  36          1HB       GLU  36   8.105  -1.253   1.062
  764   2HB   GLU  36          2HB       GLU  36   9.223  -1.350   2.414
  765   1HG   GLU  36          1HG       GLU  36   9.896  -0.584  -0.440
  766   2HG   GLU  36          2HG       GLU  36   9.806   0.494   0.946
  767    H    LEU  37           H        LEU  37   7.111  -3.286   0.006
  768    HA   LEU  37           HA       LEU  37   5.809  -4.424   2.283
  769   1HB   LEU  37          1HB       LEU  37   4.872  -4.166  -0.593
  770   2HB   LEU  37          2HB       LEU  37   3.868  -4.621   0.764
  771    HG   LEU  37           HG       LEU  37   5.282  -1.957   0.522
  772   1HD1  LEU  37          1HD1      LEU  37   3.520  -2.202  -1.196
  773   2HD1  LEU  37          2HD1      LEU  37   3.115  -0.981   0.022
  774   3HD1  LEU  37          3HD1      LEU  37   2.363  -2.583   0.088
  775   1HD2  LEU  37          1HD2      LEU  37   4.875  -2.672   2.830
  776   2HD2  LEU  37          2HD2      LEU  37   3.174  -2.924   2.468
  777   3HD2  LEU  37          3HD2      LEU  37   3.850  -1.301   2.404
  778    H    PHE  38           H        PHE  38   6.963  -5.704  -0.828
  779    HA   PHE  38           HA       PHE  38   5.970  -8.377  -0.085
  780   1HB   PHE  38          1HB       PHE  38   6.696  -7.258  -2.806
  781   2HB   PHE  38          2HB       PHE  38   6.019  -8.862  -2.497
  782    HD1  PHE  38           HD1      PHE  38   3.728  -8.850  -1.205
  783    HD2  PHE  38           HD2      PHE  38   5.255  -5.547  -3.386
  784    HE1  PHE  38           HE1      PHE  38   1.443  -7.957  -1.422
  785    HE2  PHE  38           HE2      PHE  38   2.976  -4.607  -3.588
  786    HZ   PHE  38           HZ       PHE  38   1.069  -5.837  -2.606
  787    H    THR  39           H        THR  39   8.688  -6.973   0.509
  788    HA   THR  39           HA       THR  39  10.723  -8.325  -0.834
  789    HB   THR  39           HB       THR  39  11.203  -6.438   0.645
  790    HG1  THR  39           HG1      THR  39  12.606  -8.679   0.536
  791   1HG2  THR  39          1HG2      THR  39  11.248  -6.702   3.098
  792   2HG2  THR  39          2HG2      THR  39  10.519  -8.293   2.932
  793   3HG2  THR  39          3HG2      THR  39   9.622  -6.855   2.444
  794    H    VAL  40           H        VAL  40   8.910  -9.224   2.058
  795    HA   VAL  40           HA       VAL  40   9.585 -12.049   1.566
  796    HB   VAL  40           HB       VAL  40   9.458 -10.809   4.342
  797   1HG1  VAL  40          1HG1      VAL  40  10.259 -13.583   3.457
  798   2HG1  VAL  40          2HG1      VAL  40   8.765 -13.151   4.296
  799   3HG1  VAL  40          3HG1      VAL  40  10.317 -12.973   5.110
  800   1HG2  VAL  40          1HG2      VAL  40  11.870 -11.185   4.497
  801   2HG2  VAL  40          2HG2      VAL  40  11.474 -10.038   3.209
  802   3HG2  VAL  40          3HG2      VAL  40  11.903 -11.706   2.807
  803    H    ASP  41           H        ASP  41   7.459 -11.586   0.456
  804    HA   ASP  41           HA       ASP  41   5.234 -12.614   1.654
  805   1HB   ASP  41          1HB       ASP  41   5.598 -10.277   2.955
  806   2HB   ASP  41          2HB       ASP  41   4.745  -9.657   1.539
  807    H    ARG  42           H        ARG  42   3.251 -12.162   0.224
  808    HA   ARG  42           HA       ARG  42   3.980 -10.819  -2.282
  809   1HB   ARG  42          1HB       ARG  42   4.345 -13.369  -2.398
  810   2HB   ARG  42          2HB       ARG  42   2.596 -13.500  -2.354
  811   1HG   ARG  42          1HG       ARG  42   2.393 -12.281  -4.415
  812   2HG   ARG  42          2HG       ARG  42   4.103 -11.869  -4.402
  813   1HD   ARG  42          1HD       ARG  42   3.814 -13.627  -5.973
  814   2HD   ARG  42          2HD       ARG  42   4.619 -14.300  -4.554
  815    HE   ARG  42           HE       ARG  42   1.799 -14.651  -4.400
  816   1HH1  ARG  42          1HH1      ARG  42   4.718 -15.949  -5.820
  817   2HH1  ARG  42          2HH1      ARG  42   4.014 -17.488  -6.190
  818   1HH2  ARG  42          1HH2      ARG  42   0.878 -16.700  -4.830
  819   2HH2  ARG  42          2HH2      ARG  42   1.822 -17.920  -5.616
  820    H    GLU  43           H        GLU  43   1.855 -11.051   0.203
  821    HA   GLU  43           HA       GLU  43  -0.109  -9.517  -1.323
  822   1HB   GLU  43          1HB       GLU  43  -0.940 -11.837  -1.332
  823   2HB   GLU  43          2HB       GLU  43  -0.909 -11.858   0.426
  824   1HG   GLU  43          1HG       GLU  43  -2.573 -10.055   0.452
  825   2HG   GLU  43          2HG       GLU  43  -2.591 -10.048  -1.303
  826    H    ILE  44           H        ILE  44  -0.926  -7.859  -0.239
  827    HA   ILE  44           HA       ILE  44  -0.450  -7.626   2.665
  828    HB   ILE  44           HB       ILE  44  -0.394  -5.412   0.605
  829   1HG1  ILE  44          1HG1      ILE  44   1.651  -6.777   0.537
  830   2HG1  ILE  44          2HG1      ILE  44   1.989  -5.177   1.179
  831   1HG2  ILE  44          1HG2      ILE  44   0.306  -3.966   2.490
  832   2HG2  ILE  44          2HG2      ILE  44  -0.021  -5.306   3.597
  833   3HG2  ILE  44          3HG2      ILE  44  -1.339  -4.585   2.667
  834   1HD1  ILE  44          1HD1      ILE  44   3.168  -6.930   2.379
  835   2HD1  ILE  44          2HD1      ILE  44   1.637  -7.680   2.807
  836   3HD1  ILE  44          3HD1      ILE  44   2.040  -6.082   3.439
  837    H    VAL  45           H        VAL  45  -2.247  -6.954   3.877
  838    HA   VAL  45           HA       VAL  45  -4.742  -6.725   2.355
  839    HB   VAL  45           HB       VAL  45  -4.394  -7.369   5.293
  840   1HG1  VAL  45          1HG1      VAL  45  -6.856  -7.400   3.529
  841   2HG1  VAL  45          2HG1      VAL  45  -6.524  -6.306   4.872
  842   3HG1  VAL  45          3HG1      VAL  45  -6.770  -8.024   5.177
  843   1HG2  VAL  45          1HG2      VAL  45  -3.531  -9.164   3.866
  844   2HG2  VAL  45          2HG2      VAL  45  -5.064  -9.221   2.994
  845   3HG2  VAL  45          3HG2      VAL  45  -4.998  -9.660   4.700
  846    H    ILE  46           H        ILE  46  -5.079  -4.648   1.925
  847    HA   ILE  46           HA       ILE  46  -4.661  -2.585   3.911
  848    HB   ILE  46           HB       ILE  46  -5.966  -2.360   1.183
  849   1HG1  ILE  46          1HG1      ILE  46  -3.083  -1.792   1.969
  850   2HG1  ILE  46          2HG1      ILE  46  -3.622  -3.224   1.098
  851   1HG2  ILE  46          1HG2      ILE  46  -4.833  -0.239   3.027
  852   2HG2  ILE  46          2HG2      ILE  46  -6.536  -0.508   2.637
  853   3HG2  ILE  46          3HG2      ILE  46  -5.418   0.037   1.377
  854   1HD1  ILE  46          1HD1      ILE  46  -4.388  -1.791  -0.741
  855   2HD1  ILE  46          2HD1      ILE  46  -2.662  -1.606  -0.425
  856   3HD1  ILE  46          3HD1      ILE  46  -3.794  -0.374   0.126
  857    H    ALA  47           H        ALA  47  -6.103  -2.494   5.566
  858    HA   ALA  47           HA       ALA  47  -8.904  -3.134   5.110
  859   1HB   ALA  47          1HB       ALA  47  -7.816  -3.989   7.117
  860   2HB   ALA  47          2HB       ALA  47  -9.119  -2.881   7.525
  861   3HB   ALA  47          3HB       ALA  47  -7.451  -2.337   7.637
  862    H    HIS  48           H        HIS  48 -10.571  -1.648   5.202
  863    HA   HIS  48           HA       HIS  48  -9.995   1.137   5.892
  864   1HB   HIS  48          1HB       HIS  48  -9.577   1.098   3.482
  865   2HB   HIS  48          2HB       HIS  48 -11.126   0.295   3.193
  866    HD1  HIS  48           HD1      HIS  48 -10.081   3.471   5.040
  867    HD2  HIS  48           HD2      HIS  48 -12.897   2.153   2.289
  868    HE1  HIS  48           HE1      HIS  48 -11.527   5.460   4.532
  869    HE2  HIS  48           HE2      HIS  48 -13.354   4.566   3.051
  870    H    GLY  49           H        GLY  49 -11.476   1.090   7.628
  871   1HA   GLY  49          1HA       GLY  49 -13.592   1.639   8.415
  872   2HA   GLY  49          2HA       GLY  49 -14.248   1.218   6.825
  873    H    ASP  50           H        ASP  50 -15.221  -0.677   6.601
  874    HA   ASP  50           HA       ASP  50 -14.741  -2.748   8.662
  875   1HB   ASP  50          1HB       ASP  50 -17.060  -1.867   8.695
  876   2HB   ASP  50          2HB       ASP  50 -17.245  -2.300   6.999
  877    H    ASP  51           H        ASP  51 -14.547  -1.868   5.365
  878    HA   ASP  51           HA       ASP  51 -14.589  -4.569   4.343
  879   1HB   ASP  51          1HB       ASP  51 -15.459  -2.505   3.124
  880   2HB   ASP  51          2HB       ASP  51 -13.796  -2.053   2.849
  881    H    ARG  52           H        ARG  52 -12.783  -5.443   3.120
  882    HA   ARG  52           HA       ARG  52 -10.153  -4.452   3.982
  883   1HB   ARG  52          1HB       ARG  52 -11.194  -7.274   4.320
  884   2HB   ARG  52          2HB       ARG  52  -9.468  -6.886   4.341
  885   1HG   ARG  52          1HG       ARG  52  -9.848  -5.359   6.242
  886   2HG   ARG  52          2HG       ARG  52 -11.569  -5.773   6.215
  887   1HD   ARG  52          1HD       ARG  52  -9.334  -7.755   6.662
  888   2HD   ARG  52          2HD       ARG  52 -10.303  -7.024   7.938
  889    HE   ARG  52           HE       ARG  52 -12.061  -8.203   6.136
  890   1HH1  ARG  52          1HH1      ARG  52  -9.553  -9.210   8.309
  891   2HH1  ARG  52          2HH1      ARG  52 -10.257 -10.756   8.627
  892   1HH2  ARG  52          1HH2      ARG  52 -13.053 -10.204   6.561
  893   2HH2  ARG  52          2HH2      ARG  52 -12.274 -11.326   7.635
  894    H    TYR  53           H        TYR  53  -8.722  -4.411   2.431
  895    HA   TYR  53           HA       TYR  53  -9.453  -5.502  -0.201
  896   1HB   TYR  53          1HB       TYR  53  -7.688  -3.119   0.519
  897   2HB   TYR  53          2HB       TYR  53  -7.999  -3.716  -1.127
  898    HD1  TYR  53           HD1      TYR  53  -9.818  -2.562   1.918
  899    HD2  TYR  53           HD2      TYR  53  -9.690  -2.686  -2.342
  900    HE1  TYR  53           HE1      TYR  53 -11.791  -1.106   1.813
  901    HE2  TYR  53           HE2      TYR  53 -11.677  -1.244  -2.451
  902    HH   TYR  53           HH       TYR  53 -13.683  -0.743  -0.846
  903    H    ARG  54           H        ARG  54  -7.551  -6.158  -1.553
  904    HA   ARG  54           HA       ARG  54  -5.293  -7.095   0.049
  905   1HB   ARG  54          1HB       ARG  54  -6.857  -8.725  -1.974
  906   2HB   ARG  54          2HB       ARG  54  -5.286  -9.222  -1.325
  907   1HG   ARG  54          1HG       ARG  54  -6.345  -9.051   0.974
  908   2HG   ARG  54          2HG       ARG  54  -7.902  -8.896   0.141
  909   1HD   ARG  54          1HD       ARG  54  -7.474 -11.051  -0.973
  910   2HD   ARG  54          2HD       ARG  54  -5.989 -11.232  -0.045
  911    HE   ARG  54           HE       ARG  54  -8.597 -10.952   1.324
  912   1HH1  ARG  54          1HH1      ARG  54  -5.687 -12.808   0.700
  913   2HH1  ARG  54          2HH1      ARG  54  -6.091 -14.045   1.845
  914   1HH2  ARG  54          1HH2      ARG  54  -9.131 -12.586   2.816
  915   2HH2  ARG  54          2HH2      ARG  54  -8.048 -13.902   3.067
  916    H    LEU  55           H        LEU  55  -3.658  -5.966  -0.670
  917    HA   LEU  55           HA       LEU  55  -3.269  -5.392  -3.501
  918   1HB   LEU  55          1HB       LEU  55  -2.646  -3.762  -1.696
  919   2HB   LEU  55          2HB       LEU  55  -1.460  -4.917  -1.129
  920    HG   LEU  55           HG       LEU  55  -0.288  -4.725  -3.316
  921   1HD1  LEU  55          1HD1      LEU  55  -0.857  -2.844  -4.808
  922   2HD1  LEU  55          2HD1      LEU  55  -2.271  -2.519  -3.819
  923   3HD1  LEU  55          3HD1      LEU  55  -2.171  -4.022  -4.716
  924   1HD2  LEU  55          1HD2      LEU  55   0.466  -3.450  -1.380
  925   2HD2  LEU  55          2HD2      LEU  55  -0.653  -2.147  -1.814
  926   3HD2  LEU  55          3HD2      LEU  55   0.700  -2.543  -2.875
  927    H    ARG  56           H        ARG  56  -2.599  -7.055  -4.711
  928    HA   ARG  56           HA       ARG  56  -0.842  -9.091  -3.456
  929   1HB   ARG  56          1HB       ARG  56  -3.069  -9.973  -3.957
  930   2HB   ARG  56          2HB       ARG  56  -2.920  -9.450  -5.629
  931   1HG   ARG  56          1HG       ARG  56  -1.132 -11.055  -5.994
  932   2HG   ARG  56          2HG       ARG  56  -1.186 -11.526  -4.293
  933   1HD   ARG  56          1HD       ARG  56  -3.443 -11.846  -6.290
  934   2HD   ARG  56          2HD       ARG  56  -2.364 -13.126  -5.739
  935    HE   ARG  56           HE       ARG  56  -3.458 -12.128  -3.450
  936   1HH1  ARG  56          1HH1      ARG  56  -4.780 -13.475  -6.405
  937   2HH1  ARG  56          2HH1      ARG  56  -6.187 -14.102  -5.621
  938   1HH2  ARG  56          1HH2      ARG  56  -5.299 -12.933  -2.435
  939   2HH2  ARG  56          2HH2      ARG  56  -6.488 -13.794  -3.368
  940    H    LEU  57           H        LEU  57   0.973  -9.724  -4.538
  941    HA   LEU  57           HA       LEU  57   1.704  -8.130  -6.895
  942   1HB   LEU  57          1HB       LEU  57   3.156  -7.907  -4.912
  943   2HB   LEU  57          2HB       LEU  57   3.467  -9.633  -4.941
  944    HG   LEU  57           HG       LEU  57   4.548  -9.331  -7.172
  945   1HD1  LEU  57          1HD1      LEU  57   3.389  -7.284  -7.856
  946   2HD1  LEU  57          2HD1      LEU  57   5.147  -7.084  -7.904
  947   3HD1  LEU  57          3HD1      LEU  57   4.225  -6.399  -6.575
  948   1HD2  LEU  57          1HD2      LEU  57   5.872  -9.394  -5.107
  949   2HD2  LEU  57          2HD2      LEU  57   5.728  -7.639  -4.976
  950   3HD2  LEU  57          3HD2      LEU  57   6.598  -8.354  -6.331
  951    H    THR  58           H        THR  58   2.079  -9.140  -8.790
  952    HA   THR  58           HA       THR  58   1.837 -12.047  -8.957
  953    HB   THR  58           HB       THR  58   1.829 -11.663 -11.416
  954    HG1  THR  58           HG1      THR  58   2.831  -9.268 -10.665
  955   1HG2  THR  58          1HG2      THR  58  -0.289 -11.581 -10.214
  956   2HG2  THR  58          2HG2      THR  58  -0.307 -10.425 -11.540
  957   3HG2  THR  58          3HG2      THR  58  -0.059  -9.866  -9.891
  958    H    SER  59           H        SER  59   3.435 -13.207 -10.360
  959    HA   SER  59           HA       SER  59   6.026 -12.945  -9.337
  960   1HB   SER  59          1HB       SER  59   5.246 -14.337 -11.917
  961   2HB   SER  59          2HB       SER  59   6.606 -14.699 -10.859
  962    HG   SER  59           HG       SER  59   5.298 -15.996  -9.858
  963    H    GLN  60           H        GLN  60   6.776 -10.840  -9.633
  964    HA   GLN  60           HA       GLN  60   8.265  -9.402 -10.584
  965   1HB   GLN  60          1HB       GLN  60   8.156 -11.239 -12.971
  966   2HB   GLN  60          2HB       GLN  60   9.252  -9.871 -12.813
  967   1HG   GLN  60          1HG       GLN  60  10.292 -10.949 -10.870
  968   2HG   GLN  60          2HG       GLN  60   9.175 -12.297 -11.042
  969   1HE2  GLN  60          2HE2      GLN  60  11.937 -10.685 -12.408
  970   2HE2  GLN  60          1HE2      GLN  60  12.412 -11.951 -13.484
  971    H    ASN  61           H        ASN  61   5.527 -10.332 -12.591
  972    HA   ASN  61           HA       ASN  61   5.715  -8.377 -14.548
  973   1HB   ASN  61          1HB       ASN  61   4.251 -10.361 -14.711
  974   2HB   ASN  61          2HB       ASN  61   3.190  -9.661 -13.489
  975   1HD2  ASN  61          2HD2      ASN  61   4.762  -7.862 -16.073
  976   2HD2  ASN  61          1HD2      ASN  61   3.309  -7.447 -16.922
  977    H    LYS  62           H        LYS  62   3.161  -8.282 -12.064
  978    HA   LYS  62           HA       LYS  62   3.627  -5.471 -11.550
  979   1HB   LYS  62          1HB       LYS  62   1.255  -4.856 -12.205
  980   2HB   LYS  62          2HB       LYS  62   2.359  -5.183 -13.538
  981   1HG   LYS  62          1HG       LYS  62   0.387  -6.246 -14.179
  982   2HG   LYS  62          2HG       LYS  62   1.358  -7.555 -13.523
  983   1HD   LYS  62          1HD       LYS  62   0.137  -7.463 -11.420
  984   2HD   LYS  62          2HD       LYS  62  -0.827  -6.095 -12.012
  985   1HE   LYS  62          1HE       LYS  62  -0.791  -8.902 -13.196
  986   2HE   LYS  62          2HE       LYS  62  -2.047  -8.222 -12.150
  987   1HZ   LYS  62          1HZ       LYS  62  -2.720  -8.097 -14.440
  988   2HZ   LYS  62          2HZ       LYS  62  -1.323  -7.259 -14.861
  989   3HZ   LYS  62          3HZ       LYS  62  -2.469  -6.534 -13.852
  990    H    LEU  63           H        LEU  63   1.205  -4.799 -10.406
  991    HA   LEU  63           HA       LEU  63   0.455  -6.920  -8.574
  992   1HB   LEU  63          1HB       LEU  63   0.563  -5.415  -6.612
  993   2HB   LEU  63          2HB       LEU  63   2.147  -5.730  -7.293
  994    HG   LEU  63           HG       LEU  63   0.640  -3.211  -7.950
  995   1HD1  LEU  63          1HD1      LEU  63   0.820  -3.323  -5.511
  996   2HD1  LEU  63          2HD1      LEU  63   1.871  -2.082  -6.184
  997   3HD1  LEU  63          3HD1      LEU  63   2.562  -3.616  -5.657
  998   1HD2  LEU  63          1HD2      LEU  63   3.573  -3.919  -7.964
  999   2HD2  LEU  63          2HD2      LEU  63   2.884  -2.359  -8.412
 1000   3HD2  LEU  63          3HD2      LEU  63   2.535  -3.781  -9.387
 1001    H    ILE  64           H        ILE  64  -1.500  -6.142  -7.265
 1002    HA   ILE  64           HA       ILE  64  -3.208  -4.318  -8.738
 1003    HB   ILE  64           HB       ILE  64  -5.030  -6.123  -8.926
 1004   1HG1  ILE  64          1HG1      ILE  64  -3.996  -8.441  -9.442
 1005   2HG1  ILE  64          2HG1      ILE  64  -2.579  -7.852  -8.575
 1006   1HG2  ILE  64          1HG2      ILE  64  -2.631  -6.227 -10.761
 1007   2HG2  ILE  64          2HG2      ILE  64  -3.988  -5.103 -10.849
 1008   3HG2  ILE  64          3HG2      ILE  64  -4.254  -6.815 -11.157
 1009   1HD1  ILE  64          1HD1      ILE  64  -5.339  -8.025  -7.393
 1010   2HD1  ILE  64          2HD1      ILE  64  -3.845  -7.626  -6.543
 1011   3HD1  ILE  64          3HD1      ILE  64  -4.091  -9.260  -7.194
 1012    H    LEU  65           H        LEU  65  -5.451  -4.303  -7.769
 1013    HA   LEU  65           HA       LEU  65  -5.338  -4.779  -4.868
 1014   1HB   LEU  65          1HB       LEU  65  -5.144  -2.346  -5.443
 1015   2HB   LEU  65          2HB       LEU  65  -6.678  -2.444  -6.267
 1016    HG   LEU  65           HG       LEU  65  -7.800  -3.099  -4.155
 1017   1HD1  LEU  65          1HD1      LEU  65  -5.121  -2.484  -2.892
 1018   2HD1  LEU  65          2HD1      LEU  65  -5.889  -4.072  -3.005
 1019   3HD1  LEU  65          3HD1      LEU  65  -6.627  -2.803  -2.030
 1020   1HD2  LEU  65          1HD2      LEU  65  -6.295  -0.469  -4.026
 1021   2HD2  LEU  65          2HD2      LEU  65  -7.781  -0.872  -3.155
 1022   3HD2  LEU  65          3HD2      LEU  65  -7.804  -0.757  -4.908
 1023    H    THR  66           H        THR  66  -6.788  -6.321  -4.428
 1024    HA   THR  66           HA       THR  66  -9.408  -6.266  -5.748
 1025    HB   THR  66           HB       THR  66  -8.047  -7.868  -7.023
 1026    HG1  THR  66           HG1      THR  66  -9.418  -9.839  -6.039
 1027   1HG2  THR  66          1HG2      THR  66  -7.210  -9.941  -5.943
 1028   2HG2  THR  66          2HG2      THR  66  -7.647  -9.260  -4.377
 1029   3HG2  THR  66          3HG2      THR  66  -6.397  -8.483  -5.352
 1030    H    LYS  67           H        LYS  67 -11.054  -7.462  -4.562
 1031    HA   LYS  67           HA       LYS  67 -10.360  -8.408  -1.911
 1032   1HB   LYS  67          1HB       LYS  67 -12.007  -6.941  -0.774
 1033   2HB   LYS  67          2HB       LYS  67 -10.618  -6.090  -1.403
 1034   1HG   LYS  67          1HG       LYS  67 -13.282  -6.141  -2.788
 1035   2HG   LYS  67          2HG       LYS  67 -12.798  -4.895  -1.639
 1036   1HD   LYS  67          1HD       LYS  67 -10.884  -4.341  -3.098
 1037   2HD   LYS  67          2HD       LYS  67 -11.437  -5.524  -4.280
 1038   1HE   LYS  67          1HE       LYS  67 -12.889  -3.041  -3.366
 1039   2HE   LYS  67          2HE       LYS  67 -12.184  -3.322  -4.950
 1040   1HZ   LYS  67          1HZ       LYS  67 -14.504  -3.672  -5.132
 1041   2HZ   LYS  67          2HZ       LYS  67 -14.540  -4.665  -3.764
 1042   3HZ   LYS  67          3HZ       LYS  67 -13.778  -5.201  -5.170