*HEADER    NUCLEAR PROTEIN                         12-FEB-20   6VTI              
*TITLE     SOLUTION NMR STRUCTURE OF THE N-TERMINAL DOMAIN OF THE                
*TITLE    2 SERINE/THREONINE-PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 10, PPP1R10
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT  
*COMPND   3 10;                                                                  
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: N-TERMINAL DOMAIN RESIDUES 1-148;                          
*COMPND   6 SYNONYM: MHC CLASS I REGION PROLINE-RICH PROTEIN CAT53,PHOSPHATASE 1 
*COMPND   7 NUCLEAR TARGETING SUBUNIT,PROTEIN PNUTS;                             
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 ORGANISM_TAXID: 10116;                                               
*SOURCE   5 GENE: PPP1R10, CAT53, PNUTS;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    PP1-PNUTS PHOSPHATASE COMPLEX, REGULATORY SUBUNIT, C-MYC ONCOPROTEIN, 
*KEYWDS   2 NUCLEAR PROTEIN                                                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.LEMAK,Y.WEI,S.DUAN,S.HOULISTON,L.Z.PENN,C.H.ARROWSMITH              
*REVDAT   1   26-FEB-20 6VTI    0                                                
# Restraints file 1: pnuts_dihedralAngles_constraints
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
       ( resid    6 and name CA   )   ( resid    6 and name C    )  1  -100.3    56.2 2  
assign ( resid    6 and name N    )   ( resid    6 and name CA    ) 
       ( resid    6 and name C    )   ( resid    7 and name N    )  1   137.1    42.7 2  
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
       ( resid    7 and name CA   )   ( resid    7 and name C    )  1   -75.7    35.1 2  
assign ( resid    7 and name N    )   ( resid    7 and name CA    ) 
       ( resid    7 and name C    )   ( resid    8 and name N    )  1   126.8    43.0 2  
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
       ( resid    9 and name CA   )   ( resid    9 and name C    )  1   -64.6    15.0 2  
assign ( resid    9 and name N    )   ( resid    9 and name CA    ) 
       ( resid    9 and name C    )   ( resid   10 and name N    )  1   -36.1    23.5 2  
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
       ( resid   10 and name CA   )   ( resid   10 and name C    )  1   -62.3    19.5 2  
assign ( resid   10 and name N    )   ( resid   10 and name CA    ) 
       ( resid   10 and name C    )   ( resid   11 and name N    )  1   -41.6    18.9 2  
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
       ( resid   12 and name CA   )   ( resid   12 and name C    )  1   -77.5    38.0 2  
assign ( resid   12 and name N    )   ( resid   12 and name CA    ) 
       ( resid   12 and name C    )   ( resid   13 and name N    )  1   -25.2    45.8 2  
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
       ( resid   16 and name CA   )   ( resid   16 and name C    )  1   -56.8    26.2 2  
assign ( resid   16 and name N    )   ( resid   16 and name CA    ) 
       ( resid   16 and name C    )   ( resid   17 and name N    )  1   -35.2    37.8 2  
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
       ( resid   17 and name CA   )   ( resid   17 and name C    )  1   -68.8    19.9 2  
assign ( resid   17 and name N    )   ( resid   17 and name CA    ) 
       ( resid   17 and name C    )   ( resid   18 and name N    )  1   -24.2    38.3 2  
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
       ( resid   19 and name CA   )   ( resid   19 and name C    )  1  -108.9    60.0 2  
assign ( resid   19 and name N    )   ( resid   19 and name CA    ) 
       ( resid   19 and name C    )   ( resid   20 and name N    )  1   155.1    24.0 2  
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
       ( resid   20 and name CA   )   ( resid   20 and name C    )  1   -98.9    60.0 2  
assign ( resid   20 and name N    )   ( resid   20 and name CA    ) 
       ( resid   20 and name C    )   ( resid   21 and name N    )  1   158.7    35.4 2  
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
       ( resid   22 and name CA   )   ( resid   22 and name C    )  1   -93.0    32.2 2  
assign ( resid   22 and name N    )   ( resid   22 and name CA    ) 
       ( resid   22 and name C    )   ( resid   23 and name N    )  1    -3.9    54.2 2  
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
       ( resid   26 and name CA   )   ( resid   26 and name C    )  1   -78.0    27.6 2  
assign ( resid   26 and name N    )   ( resid   26 and name CA    ) 
       ( resid   26 and name C    )   ( resid   27 and name N    )  1   -34.6    32.1 2  
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
       ( resid   27 and name CA   )   ( resid   27 and name C    )  1  -122.5    60.0 2  
assign ( resid   27 and name N    )   ( resid   27 and name CA    ) 
       ( resid   27 and name C    )   ( resid   28 and name N    )  1   160.8    25.3 2  
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
       ( resid   28 and name CA   )   ( resid   28 and name C    )  1   -60.0    15.0 2  
assign ( resid   28 and name N    )   ( resid   28 and name CA    ) 
       ( resid   28 and name C    )   ( resid   29 and name N    )  1   -38.6    15.0 2  
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
       ( resid   30 and name CA   )   ( resid   30 and name C    )  1   -83.7    41.5 2  
assign ( resid   30 and name N    )   ( resid   30 and name CA    ) 
       ( resid   30 and name C    )   ( resid   31 and name N    )  1   -20.8    54.0 2  
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
       ( resid   31 and name CA   )   ( resid   31 and name C    )  1   -83.7    50.8 2  
assign ( resid   31 and name N    )   ( resid   31 and name CA    ) 
       ( resid   31 and name C    )   ( resid   32 and name N    )  1   -14.7    60.0 2  
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
       ( resid   32 and name CA   )   ( resid   32 and name C    )  1   -60.8    15.0 2  
assign ( resid   32 and name N    )   ( resid   32 and name CA    ) 
       ( resid   32 and name C    )   ( resid   33 and name N    )  1   -37.1    15.0 2  
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
       ( resid   33 and name CA   )   ( resid   33 and name C    )  1   -59.4    23.6 2  
assign ( resid   33 and name N    )   ( resid   33 and name CA    ) 
       ( resid   33 and name C    )   ( resid   34 and name N    )  1   -43.6    15.0 2  
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
       ( resid   34 and name CA   )   ( resid   34 and name C    )  1   -61.8    19.2 2  
assign ( resid   34 and name N    )   ( resid   34 and name CA    ) 
       ( resid   34 and name C    )   ( resid   35 and name N    )  1   -41.9    18.4 2  
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
       ( resid   35 and name CA   )   ( resid   35 and name C    )  1   -61.9    16.8 2  
assign ( resid   35 and name N    )   ( resid   35 and name CA    ) 
       ( resid   35 and name C    )   ( resid   36 and name N    )  1   -43.4    15.0 2  
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
       ( resid   36 and name CA   )   ( resid   36 and name C    )  1   -60.2    16.2 2  
assign ( resid   36 and name N    )   ( resid   36 and name CA    ) 
       ( resid   36 and name C    )   ( resid   37 and name N    )  1   -42.0    15.0 2  
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
       ( resid   37 and name CA   )   ( resid   37 and name C    )  1   -64.3    15.0 2  
assign ( resid   37 and name N    )   ( resid   37 and name CA    ) 
       ( resid   37 and name C    )   ( resid   38 and name N    )  1   -39.8    15.9 2  
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
       ( resid   38 and name CA   )   ( resid   38 and name C    )  1   -63.0    15.0 2  
assign ( resid   38 and name N    )   ( resid   38 and name CA    ) 
       ( resid   38 and name C    )   ( resid   39 and name N    )  1   -42.0    18.6 2  
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
       ( resid   39 and name CA   )   ( resid   39 and name C    )  1   -68.7    31.2 2  
assign ( resid   39 and name N    )   ( resid   39 and name CA    ) 
       ( resid   39 and name C    )   ( resid   40 and name N    )  1   -24.2    33.9 2  
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
       ( resid   40 and name CA   )   ( resid   40 and name C    )  1  -102.0    44.5 2  
assign ( resid   40 and name N    )   ( resid   40 and name CA    ) 
       ( resid   40 and name C    )   ( resid   41 and name N    )  1    -1.4    51.2 2  
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
       ( resid   44 and name CA   )   ( resid   44 and name C    )  1   -58.9    15.0 2  
assign ( resid   44 and name N    )   ( resid   44 and name CA    ) 
       ( resid   44 and name C    )   ( resid   45 and name N    )  1   -48.0    17.4 2  
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
       ( resid   45 and name CA   )   ( resid   45 and name C    )  1   -59.9    15.0 2  
assign ( resid   45 and name N    )   ( resid   45 and name CA    ) 
       ( resid   45 and name C    )   ( resid   46 and name N    )  1   -41.6    15.0 2  
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
       ( resid   46 and name CA   )   ( resid   46 and name C    )  1   -62.7    18.1 2  
assign ( resid   46 and name N    )   ( resid   46 and name CA    ) 
       ( resid   46 and name C    )   ( resid   47 and name N    )  1   -42.9    15.2 2  
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
       ( resid   47 and name CA   )   ( resid   47 and name C    )  1   -63.5    15.0 2  
assign ( resid   47 and name N    )   ( resid   47 and name CA    ) 
       ( resid   47 and name C    )   ( resid   48 and name N    )  1   -44.2    15.0 2  
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
       ( resid   48 and name CA   )   ( resid   48 and name C    )  1   -62.5    15.0 2  
assign ( resid   48 and name N    )   ( resid   48 and name CA    ) 
       ( resid   48 and name C    )   ( resid   49 and name N    )  1   -38.0    24.8 2  
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
       ( resid   49 and name CA   )   ( resid   49 and name C    )  1   -64.6    15.0 2  
assign ( resid   49 and name N    )   ( resid   49 and name CA    ) 
       ( resid   49 and name C    )   ( resid   50 and name N    )  1   -44.1    15.0 2  
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
       ( resid   50 and name CA   )   ( resid   50 and name C    )  1   -60.0    15.0 2  
assign ( resid   50 and name N    )   ( resid   50 and name CA    ) 
       ( resid   50 and name C    )   ( resid   51 and name N    )  1   -39.8    16.6 2  
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
       ( resid   51 and name CA   )   ( resid   51 and name C    )  1   -63.0    15.8 2  
assign ( resid   51 and name N    )   ( resid   51 and name CA    ) 
       ( resid   51 and name C    )   ( resid   52 and name N    )  1   -41.7    15.0 2  
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
       ( resid   52 and name CA   )   ( resid   52 and name C    )  1   -60.2    15.0 2  
assign ( resid   52 and name N    )   ( resid   52 and name CA    ) 
       ( resid   52 and name C    )   ( resid   53 and name N    )  1   -44.8    15.0 2  
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
       ( resid   53 and name CA   )   ( resid   53 and name C    )  1   -65.4    15.0 2  
assign ( resid   53 and name N    )   ( resid   53 and name CA    ) 
       ( resid   53 and name C    )   ( resid   54 and name N    )  1   -42.1    19.7 2  
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
       ( resid   54 and name CA   )   ( resid   54 and name C    )  1   -67.7    15.4 2  
assign ( resid   54 and name N    )   ( resid   54 and name CA    ) 
       ( resid   54 and name C    )   ( resid   55 and name N    )  1   -38.4    26.9 2  
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
       ( resid   55 and name CA   )   ( resid   55 and name C    )  1   -63.0    19.9 2  
assign ( resid   55 and name N    )   ( resid   55 and name CA    ) 
       ( resid   55 and name C    )   ( resid   56 and name N    )  1   -31.5    22.2 2  
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
       ( resid   56 and name CA   )   ( resid   56 and name C    )  1   -94.9    22.0 2  
assign ( resid   56 and name N    )   ( resid   56 and name CA    ) 
       ( resid   56 and name C    )   ( resid   57 and name N    )  1   -13.5    41.7 2  
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
       ( resid   59 and name CA   )   ( resid   59 and name C    )  1   -80.5    41.1 2  
assign ( resid   59 and name N    )   ( resid   59 and name CA    ) 
       ( resid   59 and name C    )   ( resid   60 and name N    )  1   153.9    60.0 2  
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
       ( resid   61 and name CA   )   ( resid   61 and name C    )  1   -64.7    15.0 2  
assign ( resid   61 and name N    )   ( resid   61 and name CA    ) 
       ( resid   61 and name C    )   ( resid   62 and name N    )  1   -37.1    19.1 2  
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
       ( resid   62 and name CA   )   ( resid   62 and name C    )  1   -65.5    15.0 2  
assign ( resid   62 and name N    )   ( resid   62 and name CA    ) 
       ( resid   62 and name C    )   ( resid   63 and name N    )  1   -43.2    15.0 2  
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
       ( resid   63 and name CA   )   ( resid   63 and name C    )  1   -61.2    15.0 2  
assign ( resid   63 and name N    )   ( resid   63 and name CA    ) 
       ( resid   63 and name C    )   ( resid   64 and name N    )  1   -40.3    15.0 2  
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
       ( resid   64 and name CA   )   ( resid   64 and name C    )  1   -65.4    17.1 2  
assign ( resid   64 and name N    )   ( resid   64 and name CA    ) 
       ( resid   64 and name C    )   ( resid   65 and name N    )  1   -37.8    18.5 2  
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
       ( resid   65 and name CA   )   ( resid   65 and name C    )  1   -65.2    22.9 2  
assign ( resid   65 and name N    )   ( resid   65 and name CA    ) 
       ( resid   65 and name C    )   ( resid   66 and name N    )  1   -34.2    23.4 2  
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
       ( resid   66 and name CA   )   ( resid   66 and name C    )  1   -63.5    15.0 2  
assign ( resid   66 and name N    )   ( resid   66 and name CA    ) 
       ( resid   66 and name C    )   ( resid   67 and name N    )  1   -40.6    16.3 2  
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
       ( resid   67 and name CA   )   ( resid   67 and name C    )  1   -62.9    15.0 2  
assign ( resid   67 and name N    )   ( resid   67 and name CA    ) 
       ( resid   67 and name C    )   ( resid   68 and name N    )  1   -42.2    15.0 2  
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
       ( resid   68 and name CA   )   ( resid   68 and name C    )  1   -67.5    16.2 2  
assign ( resid   68 and name N    )   ( resid   68 and name CA    ) 
       ( resid   68 and name C    )   ( resid   69 and name N    )  1   -30.3    26.6 2  
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
       ( resid   69 and name CA   )   ( resid   69 and name C    )  1   -78.2    40.0 2  
assign ( resid   69 and name N    )   ( resid   69 and name CA    ) 
       ( resid   69 and name C    )   ( resid   70 and name N    )  1   -11.1    39.0 2  
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
       ( resid   72 and name CA   )   ( resid   72 and name C    )  1   -65.0    15.0 2  
assign ( resid   72 and name N    )   ( resid   72 and name CA    ) 
       ( resid   72 and name C    )   ( resid   73 and name N    )  1   -34.5    15.0 2  
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
       ( resid   73 and name CA   )   ( resid   73 and name C    )  1   -63.3    23.7 2  
assign ( resid   73 and name N    )   ( resid   73 and name CA    ) 
       ( resid   73 and name C    )   ( resid   74 and name N    )  1   -41.8    24.0 2  
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
       ( resid   74 and name CA   )   ( resid   74 and name C    )  1   -65.7    15.0 2  
assign ( resid   74 and name N    )   ( resid   74 and name CA    ) 
       ( resid   74 and name C    )   ( resid   75 and name N    )  1   -43.9    15.0 2  
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
       ( resid   75 and name CA   )   ( resid   75 and name C    )  1   -62.8    16.0 2  
assign ( resid   75 and name N    )   ( resid   75 and name CA    ) 
       ( resid   75 and name C    )   ( resid   76 and name N    )  1   -41.3    15.0 2  
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
       ( resid   76 and name CA   )   ( resid   76 and name C    )  1   -63.9    15.0 2  
assign ( resid   76 and name N    )   ( resid   76 and name CA    ) 
       ( resid   76 and name C    )   ( resid   77 and name N    )  1   -41.0    15.0 2  
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
       ( resid   77 and name CA   )   ( resid   77 and name C    )  1   -65.6    19.4 2  
assign ( resid   77 and name N    )   ( resid   77 and name CA    ) 
       ( resid   77 and name C    )   ( resid   78 and name N    )  1   -42.6    31.2 2  
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
       ( resid   78 and name CA   )   ( resid   78 and name C    )  1   -67.8    15.0 2  
assign ( resid   78 and name N    )   ( resid   78 and name CA    ) 
       ( resid   78 and name C    )   ( resid   79 and name N    )  1   -37.8    18.0 2  
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
       ( resid   79 and name CA   )   ( resid   79 and name C    )  1   -67.1    15.0 2  
assign ( resid   79 and name N    )   ( resid   79 and name CA    ) 
       ( resid   79 and name C    )   ( resid   80 and name N    )  1   -41.8    15.0 2  
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
       ( resid   80 and name CA   )   ( resid   80 and name C    )  1   -61.4    15.0 2  
assign ( resid   80 and name N    )   ( resid   80 and name CA    ) 
       ( resid   80 and name C    )   ( resid   81 and name N    )  1   -44.6    15.0 2  
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
       ( resid   81 and name CA   )   ( resid   81 and name C    )  1   -62.8    15.0 2  
assign ( resid   81 and name N    )   ( resid   81 and name CA    ) 
       ( resid   81 and name C    )   ( resid   82 and name N    )  1   -40.8    15.0 2  
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
       ( resid   82 and name CA   )   ( resid   82 and name C    )  1   -61.7    18.2 2  
assign ( resid   82 and name N    )   ( resid   82 and name CA    ) 
       ( resid   82 and name C    )   ( resid   83 and name N    )  1   -44.9    25.1 2  
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
       ( resid   83 and name CA   )   ( resid   83 and name C    )  1   -65.0    15.0 2  
assign ( resid   83 and name N    )   ( resid   83 and name CA    ) 
       ( resid   83 and name C    )   ( resid   84 and name N    )  1   -40.2    15.0 2  
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
       ( resid   84 and name CA   )   ( resid   84 and name C    )  1   -69.2    29.9 2  
assign ( resid   84 and name N    )   ( resid   84 and name CA    ) 
       ( resid   84 and name C    )   ( resid   85 and name N    )  1   -40.1    22.5 2  
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
       ( resid   88 and name CA   )   ( resid   88 and name C    )  1   -56.2    16.5 2  
assign ( resid   88 and name N    )   ( resid   88 and name CA    ) 
       ( resid   88 and name C    )   ( resid   89 and name N    )  1   -46.2    18.0 2  
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
       ( resid   90 and name CA   )   ( resid   90 and name C    )  1   -65.2    17.9 2  
assign ( resid   90 and name N    )   ( resid   90 and name CA    ) 
       ( resid   90 and name C    )   ( resid   91 and name N    )  1   -39.4    20.4 2  
assign ( resid   90 and name C    )   ( resid   91 and name N    ) 
       ( resid   91 and name CA   )   ( resid   91 and name C    )  1   -60.7    15.0 2  
assign ( resid   91 and name N    )   ( resid   91 and name CA    ) 
       ( resid   91 and name C    )   ( resid   92 and name N    )  1   -44.0    16.5 2  
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
       ( resid   92 and name CA   )   ( resid   92 and name C    )  1   -60.5    15.0 2  
assign ( resid   92 and name N    )   ( resid   92 and name CA    ) 
       ( resid   92 and name C    )   ( resid   93 and name N    )  1   -41.3    15.0 2  
assign ( resid   92 and name C    )   ( resid   93 and name N    ) 
       ( resid   93 and name CA   )   ( resid   93 and name C    )  1   -63.0    15.0 2  
assign ( resid   93 and name N    )   ( resid   93 and name CA    ) 
       ( resid   93 and name C    )   ( resid   94 and name N    )  1   -37.7    15.0 2  
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
       ( resid   94 and name CA   )   ( resid   94 and name C    )  1   -66.8    17.9 2  
assign ( resid   94 and name N    )   ( resid   94 and name CA    ) 
       ( resid   94 and name C    )   ( resid   95 and name N    )  1   -46.5    15.0 2  
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
       ( resid   95 and name CA   )   ( resid   95 and name C    )  1   -61.5    15.0 2  
assign ( resid   95 and name N    )   ( resid   95 and name CA    ) 
       ( resid   95 and name C    )   ( resid   96 and name N    )  1   -41.7    16.3 2  
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
       ( resid   96 and name CA   )   ( resid   96 and name C    )  1   -63.3    15.0 2  
assign ( resid   96 and name N    )   ( resid   96 and name CA    ) 
       ( resid   96 and name C    )   ( resid   97 and name N    )  1   -38.4    23.2 2  
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
       ( resid   97 and name CA   )   ( resid   97 and name C    )  1   -68.0    22.2 2  
assign ( resid   97 and name N    )   ( resid   97 and name CA    ) 
       ( resid   97 and name C    )   ( resid   98 and name N    )  1   -38.6    16.6 2  
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
       ( resid   98 and name CA   )   ( resid   98 and name C    )  1   -63.1    15.0 2  
assign ( resid   98 and name N    )   ( resid   98 and name CA    ) 
       ( resid   98 and name C    )   ( resid   99 and name N    )  1   -37.0    18.2 2  
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
       ( resid   99 and name CA   )   ( resid   99 and name C    )  1   -71.9    16.7 2  
assign ( resid   99 and name N    )   ( resid   99 and name CA    ) 
       ( resid   99 and name C    )   ( resid  100 and name N    )  1   -23.8    39.5 2  
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
       ( resid  103 and name CA   )   ( resid  103 and name C    )  1   -90.4    60.0 2  
assign ( resid  103 and name N    )   ( resid  103 and name CA    ) 
       ( resid  103 and name C    )   ( resid  104 and name N    )  1   129.7    46.9 2  
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
       ( resid  104 and name CA   )   ( resid  104 and name C    )  1  -106.1    60.0 2  
assign ( resid  104 and name N    )   ( resid  104 and name CA    ) 
       ( resid  104 and name C    )   ( resid  105 and name N    )  1   172.1    22.1 2  
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
       ( resid  105 and name CA   )   ( resid  105 and name C    )  1   -60.8    22.8 2  
assign ( resid  105 and name N    )   ( resid  105 and name CA    ) 
       ( resid  105 and name C    )   ( resid  106 and name N    )  1   -37.7    16.6 2  
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
       ( resid  106 and name CA   )   ( resid  106 and name C    )  1   -57.8    16.0 2  
assign ( resid  106 and name N    )   ( resid  106 and name CA    ) 
       ( resid  106 and name C    )   ( resid  107 and name N    )  1   -42.4    15.0 2  
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
       ( resid  107 and name CA   )   ( resid  107 and name C    )  1   -66.5    15.0 2  
assign ( resid  107 and name N    )   ( resid  107 and name CA    ) 
       ( resid  107 and name C    )   ( resid  108 and name N    )  1   -42.6    18.2 2  
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
       ( resid  108 and name CA   )   ( resid  108 and name C    )  1   -69.0    15.0 2  
assign ( resid  108 and name N    )   ( resid  108 and name CA    ) 
       ( resid  108 and name C    )   ( resid  109 and name N    )  1   -24.8    28.4 2  
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
       ( resid  109 and name CA   )   ( resid  109 and name C    )  1   -70.2    20.1 2  
assign ( resid  109 and name N    )   ( resid  109 and name CA    ) 
       ( resid  109 and name C    )   ( resid  110 and name N    )  1   -30.1    28.4 2  
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
       ( resid  110 and name CA   )   ( resid  110 and name C    )  1   -65.8    31.0 2  
assign ( resid  110 and name N    )   ( resid  110 and name CA    ) 
       ( resid  110 and name C    )   ( resid  111 and name N    )  1   -34.4    22.6 2  
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
       ( resid  111 and name CA   )   ( resid  111 and name C    )  1   -99.3    34.1 2  
assign ( resid  111 and name N    )   ( resid  111 and name CA    ) 
       ( resid  111 and name C    )   ( resid  112 and name N    )  1    -4.8    45.1 2  
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
       ( resid  113 and name CA   )   ( resid  113 and name C    )  1   -57.8    15.2 2  
assign ( resid  113 and name N    )   ( resid  113 and name CA    ) 
       ( resid  113 and name C    )   ( resid  114 and name N    )  1   -45.1    21.5 2  
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
       ( resid  114 and name CA   )   ( resid  114 and name C    )  1   -60.5    15.0 2  
assign ( resid  114 and name N    )   ( resid  114 and name CA    ) 
       ( resid  114 and name C    )   ( resid  115 and name N    )  1   -42.3    15.0 2  
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
       ( resid  115 and name CA   )   ( resid  115 and name C    )  1   -61.4    15.0 2  
assign ( resid  115 and name N    )   ( resid  115 and name CA    ) 
       ( resid  115 and name C    )   ( resid  116 and name N    )  1   -44.4    15.0 2  
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
       ( resid  116 and name CA   )   ( resid  116 and name C    )  1   -64.6    15.0 2  
assign ( resid  116 and name N    )   ( resid  116 and name CA    ) 
       ( resid  116 and name C    )   ( resid  117 and name N    )  1   -39.6    17.7 2  
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
       ( resid  117 and name CA   )   ( resid  117 and name C    )  1   -62.5    15.0 2  
assign ( resid  117 and name N    )   ( resid  117 and name CA    ) 
       ( resid  117 and name C    )   ( resid  118 and name N    )  1   -44.9    15.2 2  
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
       ( resid  118 and name CA   )   ( resid  118 and name C    )  1   -61.8    15.0 2  
assign ( resid  118 and name N    )   ( resid  118 and name CA    ) 
       ( resid  118 and name C    )   ( resid  119 and name N    )  1   -42.5    17.8 2  
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
       ( resid  119 and name CA   )   ( resid  119 and name C    )  1   -64.0    15.0 2  
assign ( resid  119 and name N    )   ( resid  119 and name CA    ) 
       ( resid  119 and name C    )   ( resid  120 and name N    )  1   -44.0    15.0 2  
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
       ( resid  120 and name CA   )   ( resid  120 and name C    )  1   -65.0    15.2 2  
assign ( resid  120 and name N    )   ( resid  120 and name CA    ) 
       ( resid  120 and name C    )   ( resid  121 and name N    )  1   -33.3    33.5 2  
assign ( resid  120 and name C    )   ( resid  121 and name N    ) 
       ( resid  121 and name CA   )   ( resid  121 and name C    )  1   -71.7    20.9 2  
assign ( resid  121 and name N    )   ( resid  121 and name CA    ) 
       ( resid  121 and name C    )   ( resid  122 and name N    )  1   -21.1    35.6 2  
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
       ( resid  122 and name CA   )   ( resid  122 and name C    )  1   -90.8    30.0 2  
assign ( resid  122 and name N    )   ( resid  122 and name CA    ) 
       ( resid  122 and name C    )   ( resid  123 and name N    )  1   -22.9    49.6 2  
assign ( resid  123 and name C    )   ( resid  124 and name N    ) 
       ( resid  124 and name CA   )   ( resid  124 and name C    )  1   -76.2    56.9 2  
assign ( resid  124 and name N    )   ( resid  124 and name CA    ) 
       ( resid  124 and name C    )   ( resid  125 and name N    )  1   130.9    44.9 2  
assign ( resid  125 and name C    )   ( resid  126 and name N    ) 
       ( resid  126 and name CA   )   ( resid  126 and name C    )  1   -92.6    60.0 2  
assign ( resid  126 and name N    )   ( resid  126 and name CA    ) 
       ( resid  126 and name C    )   ( resid  127 and name N    )  1   125.2    47.6 2  
assign ( resid  126 and name C    )   ( resid  127 and name N    ) 
       ( resid  127 and name CA   )   ( resid  127 and name C    )  1   -57.8    15.4 2  
assign ( resid  127 and name N    )   ( resid  127 and name CA    ) 
       ( resid  127 and name C    )   ( resid  128 and name N    )  1   -40.8    26.4 2  
assign ( resid  127 and name C    )   ( resid  128 and name N    ) 
       ( resid  128 and name CA   )   ( resid  128 and name C    )  1   -62.0    17.1 2  
assign ( resid  128 and name N    )   ( resid  128 and name CA    ) 
       ( resid  128 and name C    )   ( resid  129 and name N    )  1   -40.1    16.0 2  
assign ( resid  128 and name C    )   ( resid  129 and name N    ) 
       ( resid  129 and name CA   )   ( resid  129 and name C    )  1   -61.2    15.0 2  
assign ( resid  129 and name N    )   ( resid  129 and name CA    ) 
       ( resid  129 and name C    )   ( resid  130 and name N    )  1   -42.9    15.0 2  
assign ( resid  129 and name C    )   ( resid  130 and name N    ) 
       ( resid  130 and name CA   )   ( resid  130 and name C    )  1   -63.0    17.9 2  
assign ( resid  130 and name N    )   ( resid  130 and name CA    ) 
       ( resid  130 and name C    )   ( resid  131 and name N    )  1   -41.7    15.0 2  
assign ( resid  130 and name C    )   ( resid  131 and name N    ) 
       ( resid  131 and name CA   )   ( resid  131 and name C    )  1   -60.0    19.4 2  
assign ( resid  131 and name N    )   ( resid  131 and name CA    ) 
       ( resid  131 and name C    )   ( resid  132 and name N    )  1   -44.1    19.7 2  
assign ( resid  131 and name C    )   ( resid  132 and name N    ) 
       ( resid  132 and name CA   )   ( resid  132 and name C    )  1   -64.3    15.0 2  
assign ( resid  132 and name N    )   ( resid  132 and name CA    ) 
       ( resid  132 and name C    )   ( resid  133 and name N    )  1   -40.1    22.9 2  
assign ( resid  132 and name C    )   ( resid  133 and name N    ) 
       ( resid  133 and name CA   )   ( resid  133 and name C    )  1   -63.9    15.0 2  
assign ( resid  133 and name N    )   ( resid  133 and name CA    ) 
       ( resid  133 and name C    )   ( resid  134 and name N    )  1   -36.6    15.0 2  
assign ( resid  133 and name C    )   ( resid  134 and name N    ) 
       ( resid  134 and name CA   )   ( resid  134 and name C    )  1   -67.4    22.1 2  
assign ( resid  134 and name N    )   ( resid  134 and name CA    ) 
       ( resid  134 and name C    )   ( resid  135 and name N    )  1   -34.5    22.9 2  
assign ( resid  134 and name C    )   ( resid  135 and name N    ) 
       ( resid  135 and name CA   )   ( resid  135 and name C    )  1   -63.8    15.0 2  
assign ( resid  135 and name N    )   ( resid  135 and name CA    ) 
       ( resid  135 and name C    )   ( resid  136 and name N    )  1   -45.0    15.0 2  
assign ( resid  135 and name C    )   ( resid  136 and name N    ) 
       ( resid  136 and name CA   )   ( resid  136 and name C    )  1   -60.5    15.0 2  
assign ( resid  136 and name N    )   ( resid  136 and name CA    ) 
       ( resid  136 and name C    )   ( resid  137 and name N    )  1   -47.7    15.9 2  
assign ( resid  136 and name C    )   ( resid  137 and name N    ) 
       ( resid  137 and name CA   )   ( resid  137 and name C    )  1   -64.0    15.0 2  
assign ( resid  137 and name N    )   ( resid  137 and name CA    ) 
       ( resid  137 and name C    )   ( resid  138 and name N    )  1   -43.9    15.0 2  
assign ( resid  137 and name C    )   ( resid  138 and name N    ) 
       ( resid  138 and name CA   )   ( resid  138 and name C    )  1   -64.8    15.0 2  
assign ( resid  138 and name N    )   ( resid  138 and name CA    ) 
       ( resid  138 and name C    )   ( resid  139 and name N    )  1   -39.3    15.0 2  
assign ( resid  138 and name C    )   ( resid  139 and name N    ) 
       ( resid  139 and name CA   )   ( resid  139 and name C    )  1   -65.3    15.0 2  
assign ( resid  139 and name N    )   ( resid  139 and name CA    ) 
       ( resid  139 and name C    )   ( resid  140 and name N    )  1   -41.7    15.0 2  
assign ( resid  139 and name C    )   ( resid  140 and name N    ) 
       ( resid  140 and name CA   )   ( resid  140 and name C    )  1   -64.7    16.8 2  
assign ( resid  140 and name N    )   ( resid  140 and name CA    ) 
       ( resid  140 and name C    )   ( resid  141 and name N    )  1   -43.3    15.0 2  
assign ( resid  140 and name C    )   ( resid  141 and name N    ) 
       ( resid  141 and name CA   )   ( resid  141 and name C    )  1   -60.3    15.0 2  
assign ( resid  141 and name N    )   ( resid  141 and name CA    ) 
       ( resid  141 and name C    )   ( resid  142 and name N    )  1   -37.2    15.0 2  
assign ( resid  141 and name C    )   ( resid  142 and name N    ) 
       ( resid  142 and name CA   )   ( resid  142 and name C    )  1   -66.5    15.5 2  
assign ( resid  142 and name N    )   ( resid  142 and name CA    ) 
       ( resid  142 and name C    )   ( resid  143 and name N    )  1   -34.1    22.3 2  
assign ( resid  142 and name C    )   ( resid  143 and name N    ) 
       ( resid  143 and name CA   )   ( resid  143 and name C    )  1   -63.8    15.4 2  
assign ( resid  143 and name N    )   ( resid  143 and name CA    ) 
       ( resid  143 and name C    )   ( resid  144 and name N    )  1   -45.6    15.0 2  
assign ( resid  143 and name C    )   ( resid  144 and name N    ) 
       ( resid  144 and name CA   )   ( resid  144 and name C    )  1   -64.7    15.0 2  
assign ( resid  144 and name N    )   ( resid  144 and name CA    ) 
       ( resid  144 and name C    )   ( resid  145 and name N    )  1   -39.7    21.5 2  
assign ( resid  144 and name C    )   ( resid  145 and name N    ) 
       ( resid  145 and name CA   )   ( resid  145 and name C    )  1   -68.5    18.4 2  
assign ( resid  145 and name N    )   ( resid  145 and name CA    ) 
       ( resid  145 and name C    )   ( resid  146 and name N    )  1   -32.5    33.8 2  
assign ( resid  145 and name C    )   ( resid  146 and name N    ) 
       ( resid  146 and name CA   )   ( resid  146 and name C    )  1   -79.4    29.3 2  
assign ( resid  146 and name N    )   ( resid  146 and name CA    ) 
       ( resid  146 and name C    )   ( resid  147 and name N    )  1   -26.2    53.0 2  
# Restraints file 2: pnuts_Hbonds_constraints
assign ( resid    9 and name    O )  ( resid   13 and name   HN )    2.00   0.20   0.30 
assign ( resid    9 and name    O )  ( resid   13 and name    N )    3.00   0.30   0.30 
assign ( resid   10 and name    O )  ( resid   14 and name   HN )    2.00   0.20   0.30 
assign ( resid   10 and name    O )  ( resid   14 and name    N )    3.00   0.30   0.30 
assign ( resid   29 and name    O )  ( resid   33 and name   HN )    2.00   0.20   0.30 
assign ( resid   29 and name    O )  ( resid   33 and name    N )    3.00   0.30   0.30 
assign ( resid   31 and name    O )  ( resid   35 and name   HN )    2.00   0.20   0.30 
assign ( resid   31 and name    O )  ( resid   35 and name    N )    3.00   0.30   0.30 
assign ( resid   32 and name    O )  ( resid   36 and name   HN )    2.00   0.20   0.30 
assign ( resid   32 and name    O )  ( resid   36 and name    N )    3.00   0.30   0.30 
assign ( resid   33 and name    O )  ( resid   37 and name   HN )    2.00   0.20   0.30 
assign ( resid   33 and name    O )  ( resid   37 and name    N )    3.00   0.30   0.30 
assign ( resid   52 and name    O )  ( resid   56 and name   HN )    2.00   0.20   0.30 
assign ( resid   52 and name    O )  ( resid   56 and name    N )    3.00   0.30   0.30 
assign ( resid   61 and name    O )  ( resid   65 and name   HN )    2.00   0.20   0.30 
assign ( resid   61 and name    O )  ( resid   65 and name    N )    3.00   0.30   0.30 
assign ( resid   74 and name    O )  ( resid   78 and name   HN )    2.00   0.20   0.30 
assign ( resid   74 and name    O )  ( resid   78 and name    N )    3.00   0.30   0.30 
assign ( resid   91 and name    O )  ( resid   95 and name   HN )    2.00   0.20   0.30 
assign ( resid   91 and name    O )  ( resid   95 and name    N )    3.00   0.30   0.30 
assign ( resid   96 and name    O )  ( resid  100 and name   HN )    2.00   0.20   0.30 
assign ( resid   96 and name    O )  ( resid  100 and name    N )    3.00   0.30   0.30 
assign ( resid   97 and name    O )  ( resid  101 and name   HN )    2.00   0.20   0.30 
assign ( resid   97 and name    O )  ( resid  101 and name    N )    3.00   0.30   0.30 
assign ( resid  106 and name    O )  ( resid  110 and name   HN )    2.00   0.20   0.30 
assign ( resid  106 and name    O )  ( resid  110 and name    N )    3.00   0.30   0.30 
assign ( resid  113 and name    O )  ( resid  117 and name   HN )    2.00   0.20   0.30 
assign ( resid  113 and name    O )  ( resid  117 and name    N )    3.00   0.30   0.30 
assign ( resid  114 and name    O )  ( resid  118 and name   HN )    2.00   0.20   0.30 
assign ( resid  114 and name    O )  ( resid  118 and name    N )    3.00   0.30   0.30 
assign ( resid  127 and name    O )  ( resid  131 and name   HN )    2.00   0.20   0.30 
assign ( resid  127 and name    O )  ( resid  131 and name    N )    3.00   0.30   0.30 
assign ( resid  128 and name    O )  ( resid  132 and name   HN )    2.00   0.20   0.30 
assign ( resid  128 and name    O )  ( resid  132 and name    N )    3.00   0.30   0.30 
assign ( resid  130 and name    O )  ( resid  134 and name   HN )    2.00   0.20   0.30 
assign ( resid  130 and name    O )  ( resid  134 and name    N )    3.00   0.30   0.30 
assign ( resid  132 and name    O )  ( resid  136 and name   HN )    2.00   0.20   0.30 
assign ( resid  132 and name    O )  ( resid  136 and name    N )    3.00   0.30   0.30 
assign ( resid  133 and name    O )  ( resid  137 and name   HN )    2.00   0.20   0.30 
assign ( resid  133 and name    O )  ( resid  137 and name    N )    3.00   0.30   0.30 
assign ( resid  138 and name    O )  ( resid  142 and name   HN )    2.00   0.20   0.30 
assign ( resid  138 and name    O )  ( resid  142 and name    N )    3.00   0.30   0.30 
assign ( resid  139 and name    O )  ( resid  143 and name   HN )    2.00   0.20   0.30 
assign ( resid  139 and name    O )  ( resid  143 and name    N )    3.00   0.30   0.30 
assign ( resid  141 and name    O )  ( resid  145 and name   HN )    2.00   0.20   0.30 
assign ( resid  141 and name    O )  ( resid  145 and name    N )    3.00   0.30   0.30 
assign ( resid  142 and name    O )  ( resid  146 and name   HN )    2.00   0.20   0.30 
assign ( resid  142 and name    O )  ( resid  146 and name    N )    3.00   0.30   0.30 
# Restraints file 3: pnuts_noe_constraints
assign ( resid    1 and name   HN )  ( resid    1 and name  HG1 )    4.00   2.20   1.00 
assign ( resid    1 and name   HN )  ( resid    1 and name  HE* )    4.00   2.20   1.00 
assign ( resid    1 and name   HN )  ( resid    1 and name  HG2 )    4.00   2.20   1.00 
assign ( resid    3 and name   HN )  ( resid    4 and name   HN )    4.00   2.20   2.00 
assign ( resid    7 and name   HN )  ( resid    8 and name  HD* )    4.00   2.20   1.00 
assign ( resid    7 and name   HA )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    9 and name   HN )    4.00   2.20   2.00 
assign ( resid    9 and name   HA )  ( resid   12 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HA )  ( resid   13 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid   11 and name   HN )    4.00   2.20   2.00 
assign ( resid    7 and name   HA )  ( resid   10 and name   HN )    4.00   2.20   2.00 
assign ( resid    7 and name  HB2 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    7 and name  HB1 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   12 and name  HB2 )    4.00   2.20   2.00 
assign ( resid    9 and name   HA )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name  HG2 )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid   11 and name   HN )  ( resid   13 and name  HB* )    4.00   2.20   2.00 
assign ( resid   12 and name   HN )  ( resid   13 and name  HB* )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   12 and name   HN )    4.00   2.20   1.00 
assign ( resid   14 and name   HN )  ( resid   15 and name  HB* )    4.00   2.20   1.00 
assign ( resid   12 and name  HB1 )  ( resid   14 and name   HN )    4.00   2.20   2.00 
assign ( resid   18 and name   HN )  ( resid   19 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   19 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   18 and name   HN )  ( resid   19 and name HD2* )    4.00   2.20   2.00 
assign ( resid   18 and name   HN )  ( resid   19 and name HD1* )    4.00   2.20   2.00 
assign ( resid   17 and name   HA )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   25 and name   HA )    4.00   2.20   2.00 
assign ( resid   19 and name   HN )  ( resid   26 and name  HB* )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   26 and name  HE* )    4.00   2.20   2.00 
assign ( resid   19 and name   HN )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name   HN )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name   HN )  ( resid   26 and name  HB* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   22 and name   HN )    4.00   2.20   1.00 
assign ( resid   23 and name   HN )  ( resid   24 and name  HB* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB1 )  ( resid   23 and name   HN )    4.00   2.20   2.00 
assign ( resid   21 and name   HA )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name   HN )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name   HN )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   24 and name   HN )  ( resid   25 and name   HA )    4.00   2.20   2.00 
assign ( resid   22 and name  HB2 )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name  HB1 )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   26 and name   HA )    4.00   2.20   2.00 
assign ( resid   20 and name   HN )  ( resid   25 and name   HN )    4.00   2.20   2.00 
assign ( resid   19 and name   HA )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HA )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HE* )    4.00   2.20   2.00 
assign ( resid   18 and name   HA )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HA )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   27 and name   HN )  ( resid   30 and name  HA2 )    4.00   2.20   2.00 
assign ( resid   27 and name   HN )  ( resid   30 and name  HA1 )    4.00   2.20   1.00 
assign ( resid   25 and name HG1* )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   32 and name   HN )  ( resid   34 and name   HN )    4.00   2.20   1.00 
assign ( resid   29 and name   HN )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   29 and name   HA )  ( resid   32 and name   HN )    4.00   2.20   1.00 
assign ( resid   30 and name   HN )  ( resid   32 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG2* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   28 and name HG2* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   27 and name   HA )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   30 and name  HA1 )  ( resid   33 and name   HN )    4.00   2.20   1.00 
assign ( resid   33 and name   HN )  ( resid   34 and name   HA )    4.00   2.20   2.00 
assign ( resid   30 and name  HA2 )  ( resid   33 and name   HN )    4.00   2.20   2.00 
assign ( resid   30 and name  HA2 )  ( resid   34 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   34 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   69 and name HG1* )    4.00   2.20   2.00 
assign ( resid   35 and name   HN )  ( resid   69 and name HG2* )    4.00   2.20   2.00 
assign ( resid   35 and name   HN )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   33 and name   HN )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   33 and name   HA )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HN )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   40 and name   HA )    4.00   2.20   2.00 
assign ( resid   36 and name   HA )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HA )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   36 and name   HA )  ( resid   40 and name   HN )    4.00   2.20   2.00 
assign ( resid   33 and name  HB* )  ( resid   36 and name   HN )    4.00   2.20   2.00 
assign ( resid   38 and name   HN )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   50 and name  HD* )    4.00   2.20   2.00 
assign ( resid   36 and name   HN )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   38 and name   HA )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   41 and name  HB* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   78 and name  HZ2 )    4.00   2.20   2.00 
assign ( resid   37 and name   HA )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   41 and name  HB* )    4.00   2.20   1.00 
assign ( resid   41 and name   HN )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   41 and name   HN )  ( resid   78 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   39 and name   HA )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name   HN )  ( resid   47 and name   HN )    4.00   2.20   1.00 
assign ( resid  131 and name   HN )  ( resid  133 and name   HN )    4.00   2.20   2.00 
assign ( resid    8 and name  HB1 )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid   46 and name   HN )  ( resid   47 and name  HB* )    4.00   2.20   2.00 
assign ( resid    6 and name HG2* )  ( resid   46 and name   HN )    4.00   2.20   2.00 
assign ( resid    6 and name HD1* )  ( resid   46 and name   HN )    4.00   2.20   2.00 
assign ( resid   47 and name   HN )  ( resid   78 and name  HZ3 )    4.00   2.20   2.00 
assign ( resid   47 and name   HN )  ( resid   78 and name  HH2 )    4.00   2.20   2.00 
assign ( resid  129 and name   HA )  ( resid  131 and name   HN )    4.00   2.20   2.00 
assign ( resid   48 and name   HA )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   48 and name   HA )  ( resid   52 and name   HN )    4.00   2.20   2.00 
assign ( resid   48 and name   HN )  ( resid   78 and name  HZ3 )    4.00   2.20   2.00 
assign ( resid   45 and name   HN )  ( resid   48 and name   HN )    4.00   2.20   1.00 
assign ( resid   49 and name   HA )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   49 and name   HN )  ( resid   49 and name HG2* )    4.00   2.20   1.00 
assign ( resid   49 and name HG2* )  ( resid   50 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name   HN )  ( resid   53 and name HD1* )    4.00   2.20   2.00 
assign ( resid   47 and name  HB* )  ( resid   50 and name   HN )    4.00   2.20   2.00 
assign ( resid   38 and name  HG1 )  ( resid   50 and name   HN )    4.00   2.20   2.00 
assign ( resid   50 and name   HA )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   51 and name   HA )  ( resid   54 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   56 and name   HA )    4.00   2.20   2.00 
assign ( resid   38 and name  HE* )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   47 and name  HB* )  ( resid   51 and name   HN )    4.00   2.20   2.00 
assign ( resid   51 and name   HN )  ( resid   53 and name HD1* )    4.00   2.20   2.00 
assign ( resid   50 and name   HA )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   53 and name   HB )    4.00   2.20   2.00 
assign ( resid   52 and name   HN )  ( resid   55 and name   HG )    4.00   2.20   2.00 
assign ( resid   49 and name HG2* )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   53 and name HD1* )    4.00   2.20   2.00 
assign ( resid   52 and name   HN )  ( resid   52 and name HD22 )    4.00   2.20   1.00 
assign ( resid   53 and name   HA )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   49 and name HG2* )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   54 and name HG12 )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   97 and name HG2* )    4.00   2.20   2.00 
assign ( resid   52 and name   HA )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   56 and name  HG* )    4.00   2.20   1.00 
assign ( resid   54 and name HG12 )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   57 and name HG2* )    4.00   2.20   2.00 
assign ( resid   53 and name HG2* )  ( resid   55 and name   HN )    4.00   2.20   2.00 
assign ( resid   55 and name   HN )  ( resid   56 and name  HB* )    4.00   2.20   1.00 
assign ( resid  137 and name HG1* )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HA )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   57 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HA )  ( resid   57 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   57 and name   HN )    4.00   2.20   2.00 
assign ( resid   89 and name   HA )  ( resid   93 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name   HN )  ( resid   62 and name   HB )    4.00   2.20   2.00 
assign ( resid   59 and name   HN )  ( resid   62 and name HG1* )    4.00   2.20   1.00 
assign ( resid   59 and name   HN )  ( resid   62 and name   HB )    4.00   2.20   2.00 
assign ( resid   57 and name   HA )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   57 and name   HB )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   59 and name   HN )  ( resid   61 and name   HN )    4.00   2.20   2.00 
assign ( resid   61 and name   HN )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   59 and name   HA )  ( resid   61 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name   HN )  ( resid   62 and name HG1* )    4.00   2.20   2.00 
assign ( resid   61 and name   HN )  ( resid   62 and name HG2* )    4.00   2.20   2.00 
assign ( resid   61 and name   HN )  ( resid   64 and name HG2* )    4.00   2.20   2.00 
assign ( resid   59 and name  HB* )  ( resid   61 and name   HN )    3.00   1.20   0.50 
assign ( resid   60 and name   HA )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name   HA )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name   HN )  ( resid   62 and name   HA )    4.00   2.20   2.00 
assign ( resid   59 and name  HB* )  ( resid   62 and name   HN )    3.00   1.20   0.50 
assign ( resid   62 and name   HN )  ( resid   65 and name   HN )    4.00   2.20   2.00 
assign ( resid   64 and name   HA )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HA )  ( resid   67 and name   HN )    4.00   2.20   2.00 
assign ( resid   53 and name   HN )  ( resid   54 and name HG12 )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   64 and name   HB )    4.00   2.20   1.00 
assign ( resid   60 and name   HA )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   62 and name   HN )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   64 and name   HN )    4.00   2.20   2.00 
assign ( resid   64 and name   HN )  ( resid   65 and name  HB* )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HA )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   65 and name   HN )  ( resid   66 and name   HA )    4.00   2.20   2.00 
assign ( resid   65 and name   HA )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   69 and name HG2* )    4.00   2.20   2.00 
assign ( resid   64 and name   HB )  ( resid   66 and name   HN )    4.00   2.20   2.00 
assign ( resid   66 and name   HN )  ( resid   67 and name   HB )    4.00   2.20   2.00 
assign ( resid   66 and name   HN )  ( resid   69 and name HG1* )    4.00   2.20   2.00 
assign ( resid   67 and name   HN )  ( resid  101 and name  HB* )    4.00   2.20   2.00 
assign ( resid   83 and name   HN )  ( resid   91 and name HD2* )    4.00   2.20   1.00 
assign ( resid   68 and name   HN )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HB )  ( resid   27 and name   HN )    4.00   2.20   2.00 
assign ( resid   67 and name   HB )  ( resid   69 and name   HN )    4.00   2.20   2.00 
assign ( resid   66 and name   HA )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   69 and name   HN )    4.00   2.20   2.00 
assign ( resid   70 and name   HN )  ( resid   71 and name  HA1 )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HA )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   70 and name   HN )  ( resid   71 and name  HA2 )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   71 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HA )  ( resid   71 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   71 and name   HN )    4.00   2.20   1.00 
assign ( resid   70 and name   HN )  ( resid   72 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   72 and name   HN )    4.00   2.20   2.00 
assign ( resid   67 and name   HA )  ( resid   72 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   73 and name  HB* )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   72 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name HG12 )  ( resid   72 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid  101 and name HD2* )    4.00   2.20   2.00 
assign ( resid   72 and name   HN )  ( resid  101 and name HD1* )    4.00   2.20   2.00 
assign ( resid   72 and name   HA )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   76 and name   HA )    4.00   2.20   2.00 
assign ( resid   74 and name   HA )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   76 and name   HA )  ( resid   78 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   74 and name   HN )    4.00   2.20   2.00 
assign ( resid   74 and name   HN )  ( resid   77 and name  HB* )    4.00   2.20   2.00 
assign ( resid   74 and name   HN )  ( resid   75 and name HD2* )    4.00   2.20   2.00 
assign ( resid   75 and name   HA )  ( resid   78 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   94 and name HG2* )    4.00   2.20   2.00 
assign ( resid   72 and name  HD* )  ( resid   75 and name   HN )    4.00   2.20   2.00 
assign ( resid   72 and name   HA )  ( resid   76 and name   HN )    4.00   2.20   2.00 
assign ( resid   76 and name   HN )  ( resid   77 and name  HB* )    4.00   2.20   2.00 
assign ( resid   73 and name   HA )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   99 and name  HB2 )  ( resid   99 and name HE22 )    4.00   2.20   2.00 
assign ( resid   99 and name  HB2 )  ( resid   99 and name HE21 )    4.00   2.20   2.00 
assign ( resid   77 and name   HN )  ( resid   78 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   73 and name   HA )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   77 and name   HN )    4.00   2.20   2.00 
assign ( resid   78 and name   HA )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   78 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   78 and name   HN )  ( resid   78 and name  HE1 )    4.00   2.20   2.00 
assign ( resid   77 and name  HB* )  ( resid   78 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   39 and name   HA )  ( resid   78 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   74 and name HD1* )  ( resid   78 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   74 and name   HG )  ( resid   78 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   74 and name HD2* )  ( resid   78 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   83 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   80 and name   HA )    4.00   2.20   2.00 
assign ( resid   77 and name  HB* )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   77 and name   HA )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   94 and name HG2* )    4.00   2.20   2.00 
assign ( resid   78 and name   HN )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   77 and name  HB* )  ( resid   81 and name   HN )    4.00   2.20   2.00 
assign ( resid   81 and name   HN )  ( resid   83 and name   HN )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   90 and name HD1* )    4.00   2.20   2.00 
assign ( resid   78 and name   HA )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   91 and name HD1* )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   85 and name HG2* )    4.00   2.20   1.00 
assign ( resid   80 and name   HA )  ( resid   84 and name   HN )    4.00   2.20   2.00 
assign ( resid   81 and name   HA )  ( resid   84 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name  HB1 )  ( resid   86 and name   HN )    4.00   2.20   2.00 
assign ( resid   84 and name   HA )  ( resid   86 and name   HN )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   86 and name   HN )    4.00   2.20   1.00 
assign ( resid   86 and name HD21 )  ( resid   88 and name HD1* )    4.00   2.20   1.00 
assign ( resid   86 and name HD22 )  ( resid   88 and name HD1* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   82 and name   HA )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   87 and name   HN )  ( resid   91 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   85 and name HG2* )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   87 and name HD21 )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   89 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   89 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   89 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   89 and name   HA )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   90 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name   HN )  ( resid   91 and name   HA )    4.00   2.20   2.00 
assign ( resid   44 and name  HG* )  ( resid   90 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name   HN )  ( resid   91 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   88 and name   HB )  ( resid   90 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name   HN )  ( resid   93 and name  HB* )    4.00   2.20   2.00 
assign ( resid   87 and name  HB2 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   94 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HD2 )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   88 and name HG2* )  ( resid   91 and name   HN )    4.00   2.20   2.00 
assign ( resid   92 and name   HA )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   97 and name   HA )    4.00   2.20   2.00 
assign ( resid   90 and name   HA )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid   94 and name   HN )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid   93 and name  HG* )    4.00   2.20   2.00 
assign ( resid   92 and name   HN )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name   HN )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   93 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HB1 )  ( resid   93 and name   HN )    4.00   2.20   2.00 
assign ( resid   93 and name   HN )  ( resid   94 and name HG11 )    4.00   2.20   2.00 
assign ( resid   93 and name   HN )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   93 and name   HN )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   93 and name HE21 )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   93 and name HE21 )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   92 and name HE21 )  ( resid   93 and name HE21 )    4.00   2.20   2.00 
assign ( resid   92 and name HE21 )  ( resid   93 and name HE22 )    4.00   2.20   2.00 
assign ( resid   94 and name   HA )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid   98 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name   HA )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid   96 and name   HN )    4.00   2.20   2.00 
assign ( resid   92 and name  HG1 )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid   99 and name   HN )    4.00   2.20   1.00 
assign ( resid   97 and name   HA )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name HD1* )  ( resid   97 and name   HN )    4.00   2.20   2.00 
assign ( resid   98 and name   HA )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid   97 and name   HB )  ( resid   99 and name   HN )    4.00   2.20   2.00 
assign ( resid  109 and name   HN )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid   97 and name HG2* )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid  101 and name  HB* )  ( resid  103 and name   HN )    4.00   2.20   2.00 
assign ( resid  104 and name   HN )  ( resid  106 and name  HB1 )    4.00   2.20   2.00 
assign ( resid  105 and name   HN )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  108 and name   HN )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  107 and name   HA )  ( resid  109 and name   HN )    4.00   2.20   2.00 
assign ( resid  106 and name   HN )  ( resid  108 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HB )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  106 and name   HN )  ( resid  109 and name  HD* )    4.00   2.20   1.00 
assign ( resid  104 and name HG2* )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HN )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  107 and name   HN )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HB )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  107 and name   HN )  ( resid  109 and name  HD* )    4.00   2.20   2.00 
assign ( resid  103 and name  HB* )  ( resid  107 and name   HN )    4.00   2.20   2.00 
assign ( resid  107 and name   HN )  ( resid  108 and name   HG )    4.00   2.20   2.00 
assign ( resid  105 and name HG2* )  ( resid  108 and name   HN )    4.00   2.20   2.00 
assign ( resid  105 and name HG1* )  ( resid  108 and name   HN )    4.00   2.20   2.00 
assign ( resid   98 and name   HN )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid  110 and name  HB2 )  ( resid  110 and name HE21 )    4.00   2.20   1.00 
assign ( resid  109 and name   HA )  ( resid  111 and name   HN )    4.00   2.20   2.00 
assign ( resid  111 and name   HA )  ( resid  112 and name HD21 )    4.00   2.20   1.00 
assign ( resid  111 and name   HA )  ( resid  112 and name HD22 )    4.00   2.20   1.00 
assign ( resid  113 and name   HN )  ( resid  114 and name  HB* )    4.00   2.20   1.00 
assign ( resid  113 and name   HN )  ( resid  116 and name HD1* )    4.00   2.20   2.00 
assign ( resid  113 and name   HN )  ( resid  116 and name HD2* )    4.00   2.20   2.00 
assign ( resid  113 and name   HA )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HN )  ( resid  115 and name  HB* )    4.00   2.20   2.00 
assign ( resid  112 and name   HA )  ( resid  114 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  115 and name   HN )    4.00   2.20   2.00 
assign ( resid  112 and name  HB2 )  ( resid  115 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  115 and name  HE* )    4.00   2.20   2.00 
assign ( resid  112 and name   HA )  ( resid  115 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  113 and name   HN )  ( resid  115 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  112 and name  HB2 )  ( resid  116 and name   HN )    4.00   2.20   2.00 
assign ( resid  113 and name HG2* )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HN )  ( resid  117 and name   HN )    4.00   2.20   2.00 
assign ( resid  117 and name   HN )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name  HB* )  ( resid  117 and name   HN )    4.00   2.20   2.00 
assign ( resid  117 and name   HA )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name   HA )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  117 and name HG2* )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  119 and name   HN )  ( resid  122 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  117 and name   HN )  ( resid  119 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HA )  ( resid  122 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  122 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name   HN )  ( resid  120 and name   HN )    4.00   2.20   2.00 
assign ( resid  120 and name   HN )  ( resid  122 and name   HN )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  120 and name   HN )    4.00   2.20   2.00 
assign ( resid  120 and name   HN )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name   HN )  ( resid  122 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  121 and name   HN )  ( resid  133 and name  HB* )    3.00   1.20   0.50 
assign ( resid  117 and name HG1* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid  118 and name   HA )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  121 and name   HN )  ( resid  133 and name   HN )    4.00   2.20   2.00 
assign ( resid  119 and name   HN )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name HD2* )  ( resid  122 and name   HN )    4.00   2.20   2.00 
assign ( resid  122 and name   HN )  ( resid  130 and name   HA )    4.00   2.20   2.00 
assign ( resid  118 and name   HA )  ( resid  122 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  123 and name   HA )    4.00   2.20   2.00 
assign ( resid  122 and name   HN )  ( resid  124 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  123 and name   HN )  ( resid  124 and name   HA )    4.00   2.20   1.00 
assign ( resid  124 and name   HN )  ( resid  130 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  124 and name   HN )  ( resid  130 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  124 and name   HN )  ( resid  130 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  124 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  124 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  129 and name   HN )    4.00   2.20   2.00 
assign ( resid  124 and name   HA )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  129 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  129 and name  HB1 )    4.00   2.20   2.00 
assign ( resid  127 and name   HA )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HA )  ( resid  128 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid  142 and name  HB* )  ( resid  145 and name   HN )    4.00   2.20   2.00 
assign ( resid   88 and name HD1* )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name  HB1 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name  HB2 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  127 and name   HA )  ( resid  129 and name   HN )    4.00   2.20   2.00 
assign ( resid  126 and name   HA )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  131 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  131 and name   HA )    4.00   2.20   2.00 
assign ( resid  130 and name   HA )  ( resid  134 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  135 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  136 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  134 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HA )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  136 and name   HN )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  133 and name   HN )    4.00   2.20   2.00 
assign ( resid  130 and name  HG2 )  ( resid  134 and name   HN )    4.00   2.20   2.00 
assign ( resid  131 and name  HG* )  ( resid  134 and name   HN )    4.00   2.20   2.00 
assign ( resid   15 and name  HB* )  ( resid   17 and name   HN )    4.00   2.20   1.00 
assign ( resid  134 and name   HN )  ( resid  135 and name   HB )    4.00   2.20   2.00 
assign ( resid  134 and name   HN )  ( resid  137 and name   HB )    4.00   2.20   2.00 
assign ( resid  134 and name   HN )  ( resid  135 and name   HA )    4.00   2.20   2.00 
assign ( resid  121 and name  HB* )  ( resid  134 and name   HN )    3.00   1.20   0.50 
assign ( resid  134 and name   HN )  ( resid  136 and name   HN )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  136 and name  HB1 )    4.00   2.20   2.00 
assign ( resid  135 and name   HN )  ( resid  136 and name HD1* )    4.00   2.20   2.00 
assign ( resid  133 and name   HA )  ( resid  135 and name   HN )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  135 and name   HA )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name   HA )  ( resid  139 and name   HN )    4.00   2.20   1.00 
assign ( resid  135 and name   HA )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  139 and name   HN )  ( resid  140 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  136 and name   HA )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name   HA )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name   HA )  ( resid  141 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   56 and name   HN )    4.00   2.20   2.00 
assign ( resid  138 and name   HN )  ( resid  139 and name   HA )    4.00   2.20   2.00 
assign ( resid  138 and name   HN )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  138 and name   HA )  ( resid  141 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name HG1* )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  139 and name   HN )  ( resid  142 and name  HB* )    4.00   2.20   1.00 
assign ( resid  137 and name   HB )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  139 and name   HN )  ( resid  141 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  136 and name  HB2 )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  136 and name  HB1 )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  137 and name HG2* )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  137 and name   HN )  ( resid  139 and name   HN )    4.00   2.20   1.00 
assign ( resid  139 and name   HA )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  139 and name   HA )  ( resid  143 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  141 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  140 and name   HN )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid  136 and name  HB2 )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid  136 and name  HB2 )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid  108 and name HD1* )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid  103 and name  HB* )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid  139 and name   HN )  ( resid  141 and name   HN )    4.00   2.20   1.00 
assign ( resid  138 and name  HB* )  ( resid  141 and name   HN )    4.00   2.20   2.00 
assign ( resid  141 and name   HN )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid  141 and name   HN )  ( resid  144 and name HG11 )    4.00   2.20   2.00 
assign ( resid  141 and name   HA )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  145 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HA )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name   HN )  ( resid  138 and name  HB* )    4.00   2.20   2.00 
assign ( resid  138 and name  HB* )  ( resid  142 and name   HN )    4.00   2.20   2.00 
assign ( resid  142 and name   HN )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name   HN )  ( resid  139 and name   HN )    4.00   2.20   2.00 
assign ( resid  139 and name   HN )  ( resid  142 and name   HN )    4.00   2.20   2.00 
assign ( resid  143 and name   HN )  ( resid  145 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  144 and name   HA )    4.00   2.20   2.00 
assign ( resid  140 and name   HA )  ( resid  143 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name  HD1 )  ( resid  143 and name   HN )    4.00   2.20   2.00 
assign ( resid  141 and name   HN )  ( resid  143 and name   HN )    4.00   2.20   1.00 
assign ( resid  143 and name   HA )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  145 and name   HN )    4.00   2.20   1.00 
assign ( resid  143 and name   HB )  ( resid  146 and name   HN )    4.00   2.20   2.00 
assign ( resid  144 and name HG2* )  ( resid  146 and name   HN )    4.00   2.20   2.00 
assign ( resid  142 and name  HB* )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name HG2* )  ( resid  147 and name   HN )    4.00   2.20   2.00 
assign ( resid   18 and name  HD* )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HA )  ( resid   31 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HA )  ( resid   83 and name   HN )    4.00   2.20   1.00 
assign ( resid   87 and name  HB1 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid  134 and name   HA )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HN )  ( resid  140 and name  HE3 )    4.00   2.20   1.00 
assign ( resid  144 and name   HA )  ( resid  147 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name   HA )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid    5 and name   HA )  ( resid    6 and name   HN )    2.00   0.20   0.70 
assign ( resid    5 and name  HB2 )  ( resid    6 and name   HN )    4.00   2.20   1.00 
assign ( resid    5 and name  HD* )  ( resid    6 and name   HN )    4.00   2.20   2.00 
assign ( resid    5 and name  HG* )  ( resid    6 and name   HN )    4.00   2.20   1.00 
assign ( resid    6 and name   HA )  ( resid    7 and name   HN )    3.00   1.20   0.50 
assign ( resid    6 and name   HN )  ( resid    6 and name   HB )    3.00   1.20   0.50 
assign ( resid    6 and name   HB )  ( resid    7 and name   HN )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    7 and name   HN )    3.00   1.20   0.50 
assign ( resid    7 and name   HN )  ( resid    7 and name  HB1 )    4.00   2.20   1.00 
assign ( resid    7 and name   HN )  ( resid    7 and name  HB2 )    4.00   2.20   1.00 
assign ( resid    6 and name   HN )  ( resid    7 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name   HA )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name  HB2 )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name  HD* )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name  HG2 )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid    9 and name  HB2 )    4.00   2.20   1.00 
assign ( resid    9 and name  HB2 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid    9 and name  HB1 )    3.00   1.20   0.50 
assign ( resid    9 and name  HB1 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid    9 and name  HD* )    4.00   2.20   1.00 
assign ( resid    9 and name  HD* )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid    9 and name  HG2 )    4.00   2.20   1.00 
assign ( resid    9 and name  HG2 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid   10 and name   HN )    3.00   1.20   0.50 
assign ( resid   10 and name   HN )  ( resid   10 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   10 and name  HB1 )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   10 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   10 and name  HB2 )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   10 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   10 and name  HG1 )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   10 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   11 and name   HN )  ( resid   11 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   12 and name   HN )  ( resid   12 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   11 and name   HN )  ( resid   11 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   11 and name  HB2 )  ( resid   12 and name   HN )    3.00   1.20   0.50 
assign ( resid   11 and name   HN )  ( resid   11 and name HD2* )    4.00   2.20   1.00 
assign ( resid   12 and name   HN )  ( resid   12 and name HD2* )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   11 and name   HN )    3.00   1.20   0.50 
assign ( resid   11 and name   HN )  ( resid   12 and name   HN )    3.00   1.20   0.50 
assign ( resid   12 and name  HB2 )  ( resid   13 and name   HN )    3.00   1.20   0.50 
assign ( resid   12 and name  HB1 )  ( resid   13 and name   HN )    4.00   2.20   1.00 
assign ( resid   12 and name HD1* )  ( resid   13 and name   HN )    4.00   2.20   1.00 
assign ( resid   13 and name   HN )  ( resid   13 and name  HB* )    3.00   1.20   0.50 
assign ( resid   13 and name   HN )  ( resid   13 and name  HG* )    4.00   2.20   1.00 
assign ( resid   12 and name   HN )  ( resid   13 and name   HN )    3.00   1.20   0.50 
assign ( resid   13 and name   HN )  ( resid   14 and name   HN )    4.00   2.20   1.00 
assign ( resid   14 and name   HN )  ( resid   15 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name   HN )  ( resid   15 and name  HB* )    3.00   1.20   0.50 
assign ( resid   15 and name  HB* )  ( resid   16 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name HD1* )  ( resid   16 and name   HN )    4.00   2.20   2.00 
assign ( resid   15 and name HD2* )  ( resid   16 and name   HN )    4.00   2.20   2.00 
assign ( resid   16 and name   HN )  ( resid   16 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   16 and name   HN )  ( resid   16 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   15 and name   HN )  ( resid   16 and name   HN )    3.00   1.20   0.50 
assign ( resid   16 and name   HA )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   17 and name  HB1 )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   17 and name  HB2 )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   16 and name   HN )  ( resid   17 and name   HN )    4.00   2.20   1.00 
assign ( resid   17 and name   HN )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HA )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   18 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   18 and name  HB1 )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   18 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   18 and name  HB2 )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   18 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name  HD* )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name   HA )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   19 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   26 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   19 and name  HB1 )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   19 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   19 and name  HB2 )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name HD1* )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   19 and name HD2* )    4.00   2.20   1.00 
assign ( resid   19 and name HD2* )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   19 and name   HN )    3.00   1.20   0.50 
assign ( resid   19 and name   HN )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   21 and name  HB* )  ( resid   22 and name   HN )    4.00   2.20   1.00 
assign ( resid   21 and name  HG* )  ( resid   22 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   22 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   22 and name  HB1 )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   22 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   22 and name  HB2 )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   24 and name   HA )  ( resid   25 and name   HN )    3.00   1.20   0.50 
assign ( resid   24 and name   HN )  ( resid   24 and name  HB* )    4.00   2.20   1.00 
assign ( resid   24 and name  HB* )  ( resid   25 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   25 and name   HB )    4.00   2.20   1.00 
assign ( resid   24 and name   HN )  ( resid   24 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   24 and name  HG1 )  ( resid   25 and name   HN )    4.00   2.20   1.00 
assign ( resid   24 and name   HN )  ( resid   24 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   24 and name  HG2 )  ( resid   25 and name   HN )    4.00   2.20   1.00 
assign ( resid   23 and name   HN )  ( resid   24 and name   HN )    3.00   1.20   0.50 
assign ( resid   25 and name   HN )  ( resid   57 and name   HA )    4.00   2.20   1.00 
assign ( resid   25 and name   HA )  ( resid   26 and name   HN )    3.00   1.20   0.50 
assign ( resid   25 and name   HB )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HB* )    3.00   1.20   0.50 
assign ( resid   26 and name  HB* )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HD* )    4.00   2.20   1.00 
assign ( resid   26 and name  HD* )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   26 and name  HG1 )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   26 and name  HG2 )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   27 and name   HN )    3.00   1.20   0.50 
assign ( resid   27 and name   HA )  ( resid   28 and name   HN )    3.00   1.20   0.50 
assign ( resid   27 and name   HN )  ( resid   27 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   27 and name   HN )  ( resid   27 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   27 and name  HB2 )  ( resid   28 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HN )  ( resid   30 and name   HN )    4.00   2.20   2.00 
assign ( resid   28 and name   HN )  ( resid   28 and name   HB )    4.00   2.20   1.00 
assign ( resid   28 and name   HB )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HN )  ( resid   28 and name HG1* )    4.00   2.20   1.00 
assign ( resid   28 and name   HN )  ( resid   28 and name HG2* )    4.00   2.20   1.00 
assign ( resid   28 and name HG1* )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   27 and name   HN )  ( resid   28 and name   HN )    4.00   2.20   1.00 
assign ( resid   29 and name   HN )  ( resid   29 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   29 and name  HB1 )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   29 and name   HN )  ( resid   29 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   29 and name  HB2 )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HN )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   29 and name   HN )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name   HN )  ( resid   31 and name   HB )    3.00   1.20   0.50 
assign ( resid   31 and name   HB )  ( resid   32 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG1* )  ( resid   31 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG1* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   31 and name HD1* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   32 and name   HN )  ( resid   34 and name HD1* )    4.00   2.20   2.00 
assign ( resid   31 and name   HN )  ( resid   31 and name HG1* )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   32 and name   HN )    4.00   2.20   2.00 
assign ( resid   31 and name   HN )  ( resid   31 and name HG2* )    3.00   1.20   0.50 
assign ( resid   31 and name HG2* )  ( resid   32 and name   HN )    3.00   1.20   0.50 
assign ( resid   30 and name   HN )  ( resid   31 and name   HN )    3.00   1.20   0.50 
assign ( resid   31 and name   HN )  ( resid   32 and name   HN )    3.00   1.20   0.50 
assign ( resid   32 and name   HN )  ( resid   32 and name  HB* )    3.00   1.20   0.50 
assign ( resid   32 and name  HB* )  ( resid   33 and name   HN )    3.00   1.20   0.50 
assign ( resid   33 and name   HN )  ( resid   33 and name  HD* )    3.00   1.20   0.50 
assign ( resid   33 and name   HN )  ( resid   33 and name  HB* )    3.00   1.20   0.50 
assign ( resid   33 and name  HB* )  ( resid   34 and name   HN )    3.00   1.20   0.50 
assign ( resid   33 and name   HN )  ( resid   33 and name  HG* )    3.00   1.20   0.50 
assign ( resid   33 and name  HG* )  ( resid   34 and name   HN )    4.00   2.20   1.00 
assign ( resid   32 and name   HN )  ( resid   33 and name   HN )    3.00   1.20   0.50 
assign ( resid   34 and name   HN )  ( resid   34 and name   HB )    3.00   1.20   0.50 
assign ( resid   34 and name   HB )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   34 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name HD1* )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   34 and name HG12 )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   35 and name   HN )    4.00   2.20   2.00 
assign ( resid   34 and name   HN )  ( resid   34 and name HG2* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   33 and name   HN )  ( resid   34 and name   HN )    3.00   1.20   0.50 
assign ( resid   33 and name   HA )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   35 and name  HB* )    3.00   1.20   0.50 
assign ( resid   35 and name  HB* )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   35 and name  HD* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   36 and name   HN )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HN )  ( resid   37 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   37 and name  HB1 )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HN )  ( resid   37 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   37 and name  HB2 )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HN )  ( resid   37 and name HD1* )    4.00   2.20   1.00 
assign ( resid   37 and name HD2* )  ( resid   38 and name   HN )    4.00   2.20   2.00 
assign ( resid   38 and name   HN )  ( resid   38 and name  HB* )    4.00   2.20   1.00 
assign ( resid   38 and name  HB* )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   38 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   40 and name  HG2 )    4.00   2.20   2.00 
assign ( resid   38 and name  HG2 )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   40 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   38 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   38 and name  HG1 )  ( resid   39 and name   HN )    4.00   2.20   2.00 
assign ( resid   39 and name   HN )  ( resid   40 and name  HG1 )    4.00   2.20   2.00 
assign ( resid   37 and name   HN )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   38 and name   HN )  ( resid   39 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   39 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   39 and name  HB1 )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   39 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   39 and name  HD* )    4.00   2.20   1.00 
assign ( resid   39 and name  HE2 )  ( resid   40 and name   HN )    4.00   2.20   2.00 
assign ( resid   39 and name   HN )  ( resid   39 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   39 and name  HG1 )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   39 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   39 and name  HG2 )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   40 and name   HA )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   40 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   38 and name  HB* )  ( resid   41 and name   HN )    4.00   2.20   2.00 
assign ( resid   40 and name   HN )  ( resid   40 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   40 and name  HG2 )    3.00   1.20   0.50 
assign ( resid   38 and name  HG2 )  ( resid   41 and name   HN )    4.00   2.20   2.00 
assign ( resid   40 and name   HN )  ( resid   40 and name  HG1 )    3.00   1.20   0.50 
assign ( resid   40 and name  HG1 )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name   HN )  ( resid   40 and name   HN )    3.00   1.20   0.50 
assign ( resid   40 and name   HN )  ( resid   41 and name   HN )    3.00   1.20   0.50 
assign ( resid   41 and name   HN )  ( resid   41 and name  HB* )    3.00   1.20   0.50 
assign ( resid   42 and name  HG1 )  ( resid   43 and name   HN )    4.00   2.20   2.00 
assign ( resid   42 and name  HG2 )  ( resid   43 and name   HN )    4.00   2.20   2.00 
assign ( resid   44 and name  HB* )  ( resid   45 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name   HN )  ( resid   45 and name   HB )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   45 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name   HB )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name   HN )  ( resid   45 and name HG1* )    4.00   2.20   1.00 
assign ( resid   45 and name HG1* )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name   HN )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  131 and name   HN )    4.00   2.20   1.00 
assign ( resid   46 and name   HN )  ( resid   46 and name  HB* )    4.00   2.20   1.00 
assign ( resid   46 and name  HB* )  ( resid   47 and name   HN )    3.00   1.20   0.50 
assign ( resid   46 and name   HN )  ( resid   47 and name   HN )    4.00   2.20   1.00 
assign ( resid   44 and name   HA )  ( resid   48 and name   HN )    4.00   2.20   1.00 
assign ( resid  131 and name   HN )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid   47 and name  HB* )  ( resid   48 and name   HN )    4.00   2.20   1.00 
assign ( resid   47 and name   HN )  ( resid   48 and name   HN )    4.00   2.20   1.00 
assign ( resid   49 and name   HN )  ( resid   49 and name   HB )    4.00   2.20   1.00 
assign ( resid   48 and name   HN )  ( resid   48 and name  HB* )    3.00   1.20   0.50 
assign ( resid   48 and name  HB* )  ( resid   49 and name   HN )    4.00   2.20   1.00 
assign ( resid   47 and name   HA )  ( resid   50 and name   HN )    4.00   2.20   1.00 
assign ( resid   49 and name   HB )  ( resid   50 and name   HN )    4.00   2.20   1.00 
assign ( resid   48 and name   HN )  ( resid   49 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name  HB1 )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name  HB2 )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name   HN )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   50 and name  HD* )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name   HN )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   49 and name   HN )  ( resid   50 and name   HN )    4.00   2.20   1.00 
assign ( resid   50 and name   HN )  ( resid   51 and name   HN )    4.00   2.20   1.00 
assign ( resid   51 and name  HB* )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   51 and name   HN )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   52 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   52 and name  HB1 )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   52 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   52 and name  HB2 )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   52 and name HD21 )    4.00   2.20   1.00 
assign ( resid   53 and name   HN )  ( resid   53 and name   HB )    3.00   1.20   0.50 
assign ( resid   63 and name   HN )  ( resid   63 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   62 and name HG1* )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   53 and name HG2* )  ( resid   54 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   53 and name   HB )  ( resid   54 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   54 and name   HB )    4.00   2.20   1.00 
assign ( resid   54 and name   HB )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   54 and name HG11 )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   53 and name   HN )  ( resid   54 and name   HN )    3.00   1.20   0.50 
assign ( resid   54 and name   HN )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   55 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   55 and name  HB1 )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   55 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   55 and name  HB2 )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   55 and name HD1* )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   55 and name   HG )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   56 and name   HN )  ( resid   56 and name  HB* )    3.00   1.20   0.50 
assign ( resid   56 and name  HB* )  ( resid   57 and name   HN )    4.00   2.20   1.00 
assign ( resid   56 and name   HN )  ( resid   56 and name  HG* )    4.00   2.20   1.00 
assign ( resid   56 and name  HG* )  ( resid   56 and name HE21 )    4.00   2.20   1.00 
assign ( resid   56 and name  HG* )  ( resid   56 and name HE22 )    4.00   2.20   1.00 
assign ( resid   57 and name   HN )  ( resid   57 and name   HB )    4.00   2.20   1.00 
assign ( resid   57 and name   HB )  ( resid   58 and name   HN )    4.00   2.20   1.00 
assign ( resid   57 and name   HN )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   58 and name   HN )    4.00   2.20   1.00 
assign ( resid   57 and name   HN )  ( resid   58 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name  HB1 )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   24 and name  HB* )  ( resid   58 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name  HB2 )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name  HG1 )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name   HN )  ( resid   58 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   58 and name  HG2 )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name   HN )  ( resid   59 and name   HN )    3.00   1.20   0.50 
assign ( resid   59 and name   HN )  ( resid   59 and name  HB* )    3.00   1.20   0.50 
assign ( resid   61 and name   HN )  ( resid   61 and name  HB* )    3.00   1.20   0.50 
assign ( resid   61 and name   HN )  ( resid   61 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   60 and name  HD1 )  ( resid   61 and name   HN )    4.00   2.20   1.00 
assign ( resid   60 and name  HD2 )  ( resid   61 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name  HB* )  ( resid   62 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name   HN )  ( resid   61 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   61 and name  HG1 )  ( resid   62 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name  HG2 )  ( resid   62 and name   HN )    4.00   2.20   1.00 
assign ( resid   62 and name   HN )  ( resid   62 and name   HB )    4.00   2.20   1.00 
assign ( resid   62 and name HG2* )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name   HN )  ( resid   62 and name   HN )    3.00   1.20   0.50 
assign ( resid   63 and name  HB1 )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   63 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   63 and name  HB2 )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   63 and name HD1* )    4.00   2.20   1.00 
assign ( resid   63 and name HD1* )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name HD2* )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   62 and name   HN )  ( resid   63 and name   HN )    3.00   1.20   0.50 
assign ( resid   63 and name   HN )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   62 and name   HA )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   64 and name   HN )  ( resid   64 and name   HB )    3.00   1.20   0.50 
assign ( resid   64 and name   HB )  ( resid   65 and name   HN )    3.00   1.20   0.50 
assign ( resid   64 and name HG1* )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   64 and name   HN )  ( resid   64 and name HG2* )    3.00   1.20   0.50 
assign ( resid   65 and name   HN )  ( resid   65 and name  HB* )    4.00   2.20   1.00 
assign ( resid   65 and name  HB* )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   65 and name   HN )    4.00   2.20   2.00 
assign ( resid   31 and name HG1* )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   67 and name HG11 )    4.00   2.20   1.00 
assign ( resid   64 and name   HN )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   66 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   66 and name  HB1 )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   66 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   66 and name  HB2 )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   65 and name   HN )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   67 and name   HB )    4.00   2.20   1.00 
assign ( resid   67 and name   HB )  ( resid   68 and name   HN )    3.00   1.20   0.50 
assign ( resid   67 and name   HN )  ( resid   67 and name HG12 )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   67 and name HG11 )    4.00   2.20   1.00 
assign ( resid   67 and name HG11 )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name   HN )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   68 and name   HN )    3.00   1.20   0.50 
assign ( resid   68 and name   HN )  ( resid   68 and name  HB1 )    3.00   1.20   0.50 
assign ( resid   68 and name  HB1 )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   68 and name   HN )  ( resid   68 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   68 and name  HB2 )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   69 and name   HN )  ( resid   69 and name   HB )    4.00   2.20   1.00 
assign ( resid   69 and name   HB )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   69 and name   HN )  ( resid   69 and name HG1* )    3.00   1.20   0.50 
assign ( resid   69 and name HG1* )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   69 and name   HN )  ( resid   69 and name HG2* )    3.00   1.20   0.50 
assign ( resid   68 and name   HN )  ( resid   69 and name   HN )    3.00   1.20   0.50 
assign ( resid   69 and name   HN )  ( resid   70 and name   HN )    3.00   1.20   0.50 
assign ( resid   70 and name   HN )  ( resid   71 and name   HN )    3.00   1.20   0.50 
assign ( resid   72 and name   HN )  ( resid   72 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   72 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   72 and name  HB2 )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   72 and name  HD* )    4.00   2.20   1.00 
assign ( resid   72 and name  HD* )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   72 and name  HE* )    4.00   2.20   1.00 
assign ( resid   72 and name  HE* )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   71 and name   HN )  ( resid   72 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HB* )    3.00   1.20   0.50 
assign ( resid   73 and name  HB* )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HD* )    4.00   2.20   1.00 
assign ( resid   73 and name  HD* )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name   HA )  ( resid   73 and name   HN )    4.00   2.20   2.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HE* )    4.00   2.20   2.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   73 and name   HN )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   74 and name  HB* )    4.00   2.20   1.00 
assign ( resid   74 and name  HB* )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name HD1* )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name HD2* )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   74 and name   HG )    4.00   2.20   1.00 
assign ( resid   74 and name   HG )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   75 and name  HB* )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   75 and name HD1* )    4.00   2.20   1.00 
assign ( resid   75 and name HD1* )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   75 and name HD2* )    4.00   2.20   1.00 
assign ( resid   75 and name HD2* )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name   HN )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   76 and name   HN )  ( resid   76 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   99 and name  HB1 )  ( resid   99 and name HE21 )    4.00   2.20   2.00 
assign ( resid   99 and name  HB1 )  ( resid   99 and name HE22 )    4.00   2.20   2.00 
assign ( resid   76 and name  HB1 )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   76 and name   HN )  ( resid   76 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   76 and name  HB2 )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   76 and name   HN )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   77 and name   HN )  ( resid   77 and name  HB* )    3.00   1.20   0.50 
assign ( resid   77 and name  HB* )  ( resid   78 and name   HN )    3.00   1.20   0.50 
assign ( resid   77 and name   HN )  ( resid   78 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   78 and name  HB* )    4.00   2.20   1.00 
assign ( resid   78 and name  HB* )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   78 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   78 and name  HD1 )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   79 and name  HB* )    4.00   2.20   1.00 
assign ( resid   79 and name  HB* )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   79 and name HD1* )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   79 and name HD2* )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   79 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   80 and name   HB )    4.00   2.20   1.00 
assign ( resid   80 and name   HB )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   80 and name HG2* )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   81 and name   HN )  ( resid   81 and name  HB1 )    3.00   1.20   0.50 
assign ( resid   81 and name  HB1 )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   81 and name   HN )  ( resid   81 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   81 and name  HB2 )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   81 and name   HN )  ( resid   81 and name  HD* )    4.00   2.20   1.00 
assign ( resid   81 and name  HD* )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   82 and name  HB* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   83 and name   HN )    4.00   2.20   1.00 
assign ( resid   81 and name   HN )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   65 and name   HA )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   83 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   83 and name  HB2 )  ( resid   84 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   83 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   83 and name  HB1 )  ( resid   84 and name   HN )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   83 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   84 and name   HN )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   84 and name   HB )    3.00   1.20   0.50 
assign ( resid   85 and name   HN )  ( resid   85 and name   HB )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   84 and name HG2* )    3.00   1.20   0.50 
assign ( resid   84 and name HG2* )  ( resid   85 and name   HN )    4.00   2.20   1.00 
assign ( resid   85 and name   HB )  ( resid   86 and name   HN )    4.00   2.20   1.00 
assign ( resid   85 and name   HN )  ( resid   85 and name HG2* )    3.00   1.20   0.50 
assign ( resid   85 and name HG2* )  ( resid   86 and name   HN )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   85 and name   HN )    4.00   2.20   1.00 
assign ( resid   86 and name   HA )  ( resid   86 and name HD21 )    4.00   2.20   1.00 
assign ( resid   86 and name   HA )  ( resid   86 and name HD22 )    4.00   2.20   1.00 
assign ( resid   86 and name   HA )  ( resid   87 and name   HN )    3.00   1.20   0.50 
assign ( resid   86 and name   HN )  ( resid   86 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   86 and name   HN )  ( resid   86 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   86 and name  HB1 )  ( resid   86 and name HD21 )    4.00   2.20   1.00 
assign ( resid   86 and name  HB1 )  ( resid   86 and name HD22 )    4.00   2.20   1.00 
assign ( resid   86 and name  HB1 )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   85 and name   HN )  ( resid   86 and name   HN )    4.00   2.20   1.00 
assign ( resid   85 and name   HN )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   87 and name   HA )  ( resid   87 and name HD21 )    4.00   2.20   1.00 
assign ( resid   87 and name   HA )  ( resid   87 and name HD22 )    4.00   2.20   1.00 
assign ( resid   87 and name   HA )  ( resid   88 and name   HN )    3.00   1.20   0.50 
assign ( resid   87 and name   HN )  ( resid   87 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   87 and name   HN )  ( resid   87 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   86 and name   HN )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   87 and name   HN )  ( resid   88 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   88 and name   HB )    3.00   1.20   0.50 
assign ( resid   88 and name   HN )  ( resid   88 and name HD1* )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   88 and name HG11 )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   88 and name HG12 )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   90 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   89 and name  HB2 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HD1 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HD2 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HG1 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   89 and name  HG2 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   90 and name  HB1 )    3.00   1.20   0.50 
assign ( resid   90 and name  HB1 )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name  HB2 )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name HD1* )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   90 and name HD2* )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   91 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   91 and name  HB2 )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   91 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   91 and name  HB1 )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   91 and name   HN )    3.00   1.20   0.50 
assign ( resid   92 and name   HN )  ( resid   92 and name  HB1 )    3.00   1.20   0.50 
assign ( resid   92 and name  HB1 )  ( resid   92 and name HE21 )    4.00   2.20   2.00 
assign ( resid   92 and name   HN )  ( resid   92 and name  HB2 )    3.00   1.20   0.50 
assign ( resid   92 and name  HB2 )  ( resid   92 and name HE21 )    4.00   2.20   2.00 
assign ( resid   92 and name  HG1 )  ( resid   92 and name HE22 )    4.00   2.20   1.00 
assign ( resid   93 and name   HN )  ( resid   93 and name  HB* )    3.00   1.20   0.50 
assign ( resid   92 and name   HN )  ( resid   92 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid   93 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   93 and name HE21 )    4.00   2.20   1.00 
assign ( resid   92 and name  HG1 )  ( resid   93 and name HE21 )    4.00   2.20   1.00 
assign ( resid   93 and name  HB* )  ( resid   93 and name HE21 )    4.00   2.20   2.00 
assign ( resid   93 and name  HB* )  ( resid   94 and name   HN )    3.00   1.20   0.50 
assign ( resid   93 and name   HN )  ( resid   93 and name  HG* )    3.00   1.20   0.50 
assign ( resid   93 and name  HG* )  ( resid   93 and name HE22 )    4.00   2.20   1.00 
assign ( resid   93 and name  HG* )  ( resid   94 and name   HN )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid   93 and name   HN )    4.00   2.20   1.00 
assign ( resid   92 and name   HA )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   94 and name   HB )    3.00   1.20   0.50 
assign ( resid   94 and name   HB )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   94 and name HG11 )    3.00   1.20   0.50 
assign ( resid   93 and name  HB* )  ( resid   95 and name   HN )    4.00   2.20   2.00 
assign ( resid   94 and name HG12 )  ( resid   95 and name   HN )    4.00   2.20   2.00 
assign ( resid   94 and name HG2* )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name   HN )  ( resid   94 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid   95 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   95 and name  HB1 )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid   95 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   95 and name  HB2 )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name HD1* )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   96 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   96 and name  HB1 )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   96 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   96 and name  HB2 )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name HD1* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   97 and name   HN )  ( resid   97 and name   HB )    3.00   1.20   0.50 
assign ( resid   97 and name   HB )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   97 and name   HN )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   97 and name HG2* )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   98 and name  HB* )  ( resid   99 and name   HN )    4.00   2.20   1.00 
assign ( resid   99 and name   HN )  ( resid  136 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   98 and name   HN )  ( resid   98 and name HD2* )    4.00   2.20   1.00 
assign ( resid   98 and name HD2* )  ( resid   99 and name   HN )    4.00   2.20   2.00 
assign ( resid   97 and name   HN )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid   99 and name  HG2 )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid   98 and name   HN )  ( resid   99 and name   HN )    4.00   2.20   1.00 
assign ( resid  100 and name   HN )  ( resid  100 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  100 and name  HB1 )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid  100 and name   HN )  ( resid  100 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  100 and name  HB2 )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid   99 and name   HN )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid  101 and name   HN )  ( resid  101 and name  HB* )    4.00   2.20   1.00 
assign ( resid  101 and name   HN )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid  101 and name   HN )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid  102 and name   HA )  ( resid  103 and name   HN )    3.00   1.20   0.50 
assign ( resid  102 and name  HB1 )  ( resid  103 and name   HN )    4.00   2.20   1.00 
assign ( resid  103 and name   HA )  ( resid  104 and name   HN )    3.00   1.20   0.50 
assign ( resid  103 and name   HN )  ( resid  103 and name  HB* )    3.00   1.20   0.50 
assign ( resid  103 and name  HB* )  ( resid  104 and name   HN )    4.00   2.20   1.00 
assign ( resid  103 and name HD2* )  ( resid  104 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HA )  ( resid  105 and name   HN )    3.00   1.20   0.50 
assign ( resid  104 and name HG2* )  ( resid  105 and name   HN )    3.00   1.20   0.50 
assign ( resid  103 and name   HN )  ( resid  104 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HN )  ( resid  105 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HN )  ( resid  105 and name   HB )    3.00   1.20   0.50 
assign ( resid  105 and name   HB )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HN )  ( resid  105 and name HG1* )    4.00   2.20   1.00 
assign ( resid  105 and name HG1* )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HN )  ( resid  105 and name HG2* )    4.00   2.20   1.00 
assign ( resid  105 and name HG2* )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name   HN )  ( resid  106 and name   HN )    4.00   2.20   1.00 
assign ( resid  106 and name   HN )  ( resid  106 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  106 and name  HB2 )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  106 and name   HN )  ( resid  106 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  106 and name  HB1 )  ( resid  107 and name   HN )    3.00   1.20   0.50 
assign ( resid  107 and name   HN )  ( resid  107 and name  HB* )    4.00   2.20   1.00 
assign ( resid  107 and name  HB* )  ( resid  108 and name   HN )    4.00   2.20   1.00 
assign ( resid  106 and name   HN )  ( resid  107 and name   HN )    3.00   1.20   0.50 
assign ( resid  108 and name   HN )  ( resid  108 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  108 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  109 and name   HN )  ( resid  109 and name  HD* )    3.00   1.20   0.50 
assign ( resid  108 and name HD1* )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  108 and name   HG )    4.00   2.20   1.00 
assign ( resid  108 and name   HG )  ( resid  109 and name   HN )    4.00   2.20   2.00 
assign ( resid  107 and name   HN )  ( resid  108 and name   HN )    3.00   1.20   0.50 
assign ( resid  108 and name   HN )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  109 and name   HN )  ( resid  109 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  109 and name  HB1 )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  109 and name   HN )  ( resid  109 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  109 and name  HB2 )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  109 and name  HD* )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  109 and name   HN )  ( resid  109 and name  HG* )    4.00   2.20   1.00 
assign ( resid  109 and name  HG* )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  109 and name   HN )  ( resid  110 and name   HN )    3.00   1.20   0.50 
assign ( resid  110 and name   HA )  ( resid  110 and name HE21 )    4.00   2.20   1.00 
assign ( resid  110 and name   HA )  ( resid  110 and name HE22 )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  110 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  110 and name  HB1 )  ( resid  110 and name HE21 )    4.00   2.20   1.00 
assign ( resid  110 and name  HB1 )  ( resid  111 and name   HN )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  110 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  110 and name  HB2 )  ( resid  111 and name   HN )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  110 and name HE21 )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  110 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  110 and name  HG1 )  ( resid  111 and name   HN )    4.00   2.20   1.00 
assign ( resid  110 and name  HG2 )  ( resid  111 and name   HN )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  111 and name   HN )    3.00   1.20   0.50 
assign ( resid  112 and name  HB1 )  ( resid  113 and name   HN )    4.00   2.20   2.00 
assign ( resid  113 and name   HN )  ( resid  113 and name   HB )    4.00   2.20   1.00 
assign ( resid  113 and name   HN )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  114 and name   HN )    4.00   2.20   1.00 
assign ( resid  113 and name   HN )  ( resid  114 and name   HN )    4.00   2.20   1.00 
assign ( resid  113 and name   HB )  ( resid  114 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name   HN )  ( resid  114 and name  HB* )    3.00   1.20   0.50 
assign ( resid  114 and name  HB* )  ( resid  115 and name   HN )    3.00   1.20   0.50 
assign ( resid  115 and name   HN )  ( resid  115 and name  HB* )    3.00   1.20   0.50 
assign ( resid  115 and name  HB* )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  115 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name  HD* )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  115 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  115 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  114 and name   HN )  ( resid  115 and name   HN )    4.00   2.20   1.00 
assign ( resid  116 and name   HN )  ( resid  116 and name  HB* )    4.00   2.20   1.00 
assign ( resid  116 and name  HB* )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  116 and name   HN )  ( resid  116 and name HD1* )    4.00   2.20   1.00 
assign ( resid  116 and name HD1* )  ( resid  117 and name   HN )    4.00   2.20   2.00 
assign ( resid  116 and name HD2* )  ( resid  117 and name   HN )    4.00   2.20   2.00 
assign ( resid  115 and name   HN )  ( resid  116 and name   HN )    3.00   1.20   0.50 
assign ( resid  117 and name   HN )  ( resid  117 and name   HB )    3.00   1.20   0.50 
assign ( resid  117 and name   HB )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  117 and name   HN )    3.00   1.20   0.50 
assign ( resid  117 and name   HN )  ( resid  117 and name HG2* )    4.00   2.20   1.00 
assign ( resid  117 and name HG2* )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name   HN )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  118 and name  HE* )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  118 and name   HN )  ( resid  118 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  118 and name  HB1 )  ( resid  119 and name   HN )    4.00   2.20   1.00 
assign ( resid  118 and name   HN )  ( resid  118 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  118 and name  HB2 )  ( resid  119 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HN )  ( resid  119 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  118 and name   HN )  ( resid  118 and name  HD* )    4.00   2.20   1.00 
assign ( resid  118 and name  HD* )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  114 and name  HB* )  ( resid  118 and name   HN )    4.00   2.20   2.00 
assign ( resid  118 and name  HG1 )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  118 and name  HG2 )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  116 and name   HN )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HN )  ( resid  119 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  119 and name  HB1 )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name  HB2 )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HN )  ( resid  119 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  119 and name  HG1 )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HN )  ( resid  119 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  119 and name  HG2 )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HN )  ( resid  120 and name  HB* )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HN )  ( resid  120 and name HD2* )    4.00   2.20   1.00 
assign ( resid  117 and name HG2* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid  120 and name HD2* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid  119 and name   HN )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HN )  ( resid  121 and name   HN )    3.00   1.20   0.50 
assign ( resid  121 and name   HN )  ( resid  121 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  122 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  122 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  122 and name  HB1 )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  122 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  122 and name  HB2 )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  122 and name  HD* )    4.00   2.20   1.00 
assign ( resid  122 and name  HD* )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  122 and name  HE* )    4.00   2.20   2.00 
assign ( resid  122 and name  HG1 )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name  HG2 )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  123 and name   HN )    3.00   1.20   0.50 
assign ( resid  123 and name   HN )  ( resid  123 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  124 and name   HN )  ( resid  130 and name   HA )    4.00   2.20   2.00 
assign ( resid  124 and name   HN )  ( resid  124 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  121 and name   HN )  ( resid  122 and name   HN )    3.00   1.20   0.50 
assign ( resid  123 and name   HN )  ( resid  124 and name   HN )    3.00   1.20   0.50 
assign ( resid  124 and name   HN )  ( resid  124 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  125 and name  HB1 )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  125 and name  HB2 )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  126 and name   HA )  ( resid  127 and name   HN )    3.00   1.20   0.50 
assign ( resid  126 and name   HN )  ( resid  126 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  126 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  127 and name   HN )  ( resid  127 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  127 and name   HN )  ( resid  127 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  127 and name   HN )  ( resid  127 and name  HG* )    4.00   2.20   1.00 
assign ( resid  127 and name  HG* )  ( resid  128 and name   HN )    3.00   1.20   0.50 
assign ( resid  126 and name   HN )  ( resid  127 and name   HN )    4.00   2.20   1.00 
assign ( resid  127 and name   HN )  ( resid  128 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  128 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  128 and name  HB1 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  128 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  128 and name  HB2 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  127 and name  HG* )  ( resid  129 and name   HN )    4.00   2.20   2.00 
assign ( resid  128 and name   HN )  ( resid  128 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  128 and name  HG2 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  129 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  129 and name  HB1 )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  129 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  129 and name  HB2 )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid  129 and name HD1* )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid  129 and name HD2* )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  129 and name   HN )    3.00   1.20   0.50 
assign ( resid  127 and name   HA )  ( resid  131 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  130 and name  HB1 )  ( resid  131 and name   HN )    3.00   1.20   0.50 
assign ( resid  130 and name   HN )  ( resid  130 and name  HD1 )    4.00   2.20   2.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HD2 )    4.00   2.20   2.00 
assign ( resid  130 and name   HN )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  131 and name   HN )    3.00   1.20   0.50 
assign ( resid  131 and name   HN )  ( resid  131 and name  HB* )    3.00   1.20   0.50 
assign ( resid  131 and name  HB* )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid  131 and name  HD* )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid   47 and name   HN )  ( resid   48 and name  HB* )    4.00   2.20   2.00 
assign ( resid   47 and name   HN )  ( resid   47 and name  HB* )    3.00   1.20   0.50 
assign ( resid  131 and name  HG* )  ( resid  132 and name   HN )    3.00   1.20   0.50 
assign ( resid  129 and name   HA )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  132 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  132 and name  HB1 )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  132 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  132 and name  HB2 )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name HD1* )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid  132 and name HD2* )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  131 and name   HN )  ( resid  132 and name   HN )    3.00   1.20   0.50 
assign ( resid  132 and name   HN )  ( resid  133 and name   HN )    3.00   1.20   0.50 
assign ( resid  133 and name   HN )  ( resid  133 and name  HB* )    3.00   1.20   0.50 
assign ( resid  133 and name  HB* )  ( resid  134 and name   HN )    3.00   1.20   0.50 
assign ( resid  134 and name   HN )  ( resid  134 and name  HB* )    3.00   1.20   0.50 
assign ( resid  134 and name  HB* )  ( resid  135 and name   HN )    4.00   2.20   1.00 
assign ( resid  133 and name   HN )  ( resid  134 and name   HN )    3.00   1.20   0.50 
assign ( resid  135 and name   HN )  ( resid  135 and name   HB )    3.00   1.20   0.50 
assign ( resid  135 and name   HB )  ( resid  136 and name   HN )    3.00   1.20   0.50 
assign ( resid  134 and name   HN )  ( resid  135 and name   HN )    3.00   1.20   0.50 
assign ( resid  136 and name   HN )  ( resid  136 and name HD1* )    4.00   2.20   1.00 
assign ( resid  136 and name   HN )  ( resid  136 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  136 and name   HN )  ( resid  136 and name HD2* )    4.00   2.20   1.00 
assign ( resid  136 and name HD2* )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  136 and name   HN )    3.00   1.20   0.50 
assign ( resid  136 and name   HA )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name   HN )  ( resid  137 and name   HB )    4.00   2.20   1.00 
assign ( resid  137 and name   HB )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name HG2* )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name   HN )  ( resid  138 and name   HN )    3.00   1.20   0.50 
assign ( resid  138 and name   HN )  ( resid  138 and name  HB* )    3.00   1.20   0.50 
assign ( resid  138 and name  HB* )  ( resid  139 and name   HN )    3.00   1.20   0.50 
assign ( resid  136 and name   HN )  ( resid  137 and name   HN )    3.00   1.20   0.50 
assign ( resid  138 and name   HN )  ( resid  139 and name   HN )    3.00   1.20   0.50 
assign ( resid  139 and name   HN )  ( resid  139 and name  HB1 )    3.00   1.20   0.50 
assign ( resid  139 and name  HB1 )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  139 and name   HN )  ( resid  139 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  139 and name  HB2 )  ( resid  140 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  140 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  140 and name  HB1 )  ( resid  141 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  140 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  140 and name  HB2 )  ( resid  141 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  140 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  140 and name  HD1 )  ( resid  141 and name   HN )    4.00   2.20   2.00 
assign ( resid  140 and name   HN )  ( resid  140 and name  HE1 )    4.00   2.20   2.00 
assign ( resid  139 and name   HN )  ( resid  140 and name   HN )    3.00   1.20   0.50 
assign ( resid  140 and name   HN )  ( resid  141 and name   HN )    3.00   1.20   0.50 
assign ( resid  141 and name   HN )  ( resid  141 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  141 and name  HB1 )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name   HN )  ( resid  141 and name  HB2 )    3.00   1.20   0.50 
assign ( resid  141 and name  HB2 )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name   HN )  ( resid  141 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  141 and name  HG1 )  ( resid  142 and name   HN )    4.00   2.20   2.00 
assign ( resid  141 and name   HN )  ( resid  141 and name  HG2 )    3.00   1.20   0.50 
assign ( resid  141 and name  HG2 )  ( resid  142 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name   HN )  ( resid  142 and name   HN )    3.00   1.20   0.50 
assign ( resid  142 and name   HN )  ( resid  142 and name  HB* )    2.00   0.20   0.70 
assign ( resid  142 and name  HB* )  ( resid  143 and name   HN )    3.00   1.20   0.50 
assign ( resid  143 and name   HN )  ( resid  143 and name   HB )    4.00   2.20   1.00 
assign ( resid  143 and name   HB )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  143 and name HG2* )    4.00   2.20   1.00 
assign ( resid  142 and name   HN )  ( resid  143 and name   HN )    3.00   1.20   0.50 
assign ( resid  144 and name   HN )  ( resid  144 and name   HB )    3.00   1.20   0.50 
assign ( resid  144 and name   HB )  ( resid  145 and name   HN )    3.00   1.20   0.50 
assign ( resid  145 and name   HN )  ( resid  145 and name  HB* )    3.00   1.20   0.50 
assign ( resid  143 and name HG1* )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name HD1* )  ( resid  145 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name   HN )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid  144 and name HG11 )  ( resid  145 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name   HN )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid  144 and name HG2* )  ( resid  145 and name   HN )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  144 and name   HN )    3.00   1.20   0.50 
assign ( resid  145 and name   HA )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  145 and name  HB* )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  145 and name   HN )  ( resid  145 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  145 and name   HN )  ( resid  145 and name  HG2 )    3.00   1.20   0.50 
assign ( resid  145 and name  HG2 )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  145 and name   HN )  ( resid  146 and name   HN )    3.00   1.20   0.50 
assign ( resid  146 and name   HN )  ( resid  146 and name  HB* )    3.00   1.20   0.50 
assign ( resid  146 and name  HB* )  ( resid  147 and name   HN )    4.00   2.20   1.00 
assign ( resid  147 and name   HN )  ( resid  147 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  147 and name  HB1 )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid  147 and name   HN )  ( resid  147 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  147 and name  HB2 )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid  147 and name  HG2 )  ( resid  148 and name   HN )    4.00   2.20   2.00 
assign ( resid  147 and name  HG1 )  ( resid  148 and name   HN )    4.00   2.20   2.00 
assign ( resid  148 and name   HN )  ( resid  148 and name  HB* )    3.00   1.20   0.50 
assign ( resid  147 and name   HN )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid    4 and name  HA* )  ( resid    5 and name  HD* )    3.00   1.20   0.50 
assign ( resid    4 and name  HA* )  ( resid    5 and name  HG* )    4.00   2.20   1.00 
assign ( resid    5 and name   HA )  ( resid    6 and name   HA )    4.00   2.20   1.00 
assign ( resid    5 and name  HG* )  ( resid    6 and name   HA )    4.00   2.20   1.00 
assign ( resid    5 and name   HA )  ( resid    6 and name   HB )    4.00   2.20   2.00 
assign ( resid    6 and name HD1* )  ( resid   45 and name   HB )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    8 and name  HD* )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid   45 and name   HB )    4.00   2.20   1.00 
assign ( resid    7 and name  HB1 )  ( resid    8 and name  HD* )    4.00   2.20   1.00 
assign ( resid    7 and name  HB2 )  ( resid    8 and name  HD* )    4.00   2.20   1.00 
assign ( resid    7 and name   HA )  ( resid    8 and name  HD* )    3.00   1.20   0.50 
assign ( resid    8 and name   HA )  ( resid   11 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name   HA )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name   HA )  ( resid   11 and name  HB2 )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    8 and name   HA )    4.00   2.20   1.00 
assign ( resid  103 and name HD2* )  ( resid  107 and name  HB* )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    8 and name  HB1 )    4.00   2.20   1.00 
assign ( resid    8 and name  HB1 )  ( resid   45 and name HG1* )    4.00   2.20   1.00 
assign ( resid    7 and name   HA )  ( resid    8 and name  HG2 )    4.00   2.20   1.00 
assign ( resid    7 and name   HA )  ( resid    8 and name  HG1 )    4.00   2.20   1.00 
assign ( resid    6 and name HG2* )  ( resid    8 and name  HG1 )    4.00   2.20   1.00 
assign ( resid    9 and name   HA )  ( resid   12 and name  HB2 )    4.00   2.20   1.00 
assign ( resid    9 and name  HD* )  ( resid   13 and name   HN )    4.00   2.20   2.00 
assign ( resid    9 and name  HD* )  ( resid   11 and name   HN )    4.00   2.20   2.00 
assign ( resid    9 and name  HG1 )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid   10 and name   HA )  ( resid   13 and name  HB* )    3.00   1.20   0.50 
assign ( resid   10 and name   HA )  ( resid   13 and name  HG* )    4.00   2.20   2.00 
assign ( resid   11 and name   HA )  ( resid   15 and name   HN )    4.00   2.20   2.00 
assign ( resid   11 and name   HA )  ( resid   14 and name   HN )    4.00   2.20   1.00 
assign ( resid   12 and name HD1* )  ( resid   49 and name HG2* )    4.00   2.20   1.00 
assign ( resid   12 and name HD2* )  ( resid   49 and name HG2* )    4.00   2.20   1.00 
assign ( resid   15 and name   HA )  ( resid   18 and name  HE* )    4.00   2.20   2.00 
assign ( resid   15 and name   HA )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   93 and name  HG* )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   15 and name HD2* )  ( resid   33 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   15 and name HD2* )  ( resid   33 and name  HG* )    4.00   2.20   1.00 
assign ( resid   16 and name   HA )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   17 and name   HA )  ( resid   18 and name   HA )    4.00   2.20   1.00 
assign ( resid   19 and name   HA )  ( resid   26 and name  HB* )    4.00   2.20   1.00 
assign ( resid   39 and name   HA )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB2 )  ( resid   20 and name   HA )    4.00   2.20   2.00 
assign ( resid   20 and name   HA )  ( resid   26 and name  HB* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   26 and name   HN )    4.00   2.20   2.00 
assign ( resid   19 and name   HA )  ( resid   20 and name HG2* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   26 and name   HA )    3.00   1.20   0.50 
assign ( resid   20 and name HG2* )  ( resid   26 and name  HD* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   26 and name  HB* )    4.00   2.20   1.00 
assign ( resid   24 and name   HA )  ( resid   25 and name   HA )    4.00   2.20   2.00 
assign ( resid   24 and name   HA )  ( resid   57 and name   HA )    4.00   2.20   2.00 
assign ( resid   24 and name   HA )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   24 and name  HB* )    4.00   2.20   1.00 
assign ( resid   24 and name  HB* )  ( resid   57 and name   HA )    4.00   2.20   2.00 
assign ( resid  128 and name   HA )  ( resid  130 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   88 and name HD1* )  ( resid  125 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   19 and name HD1* )  ( resid   25 and name   HA )    4.00   2.20   1.00 
assign ( resid   19 and name   HA )  ( resid   25 and name   HA )    4.00   2.20   1.00 
assign ( resid   96 and name  HB1 )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid   25 and name HG2* )  ( resid   27 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG2* )  ( resid   31 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG2* )  ( resid   31 and name   HB )    4.00   2.20   1.00 
assign ( resid   26 and name   HA )  ( resid   26 and name  HD* )    4.00   2.20   1.00 
assign ( resid   27 and name   HA )  ( resid   28 and name HG2* )    4.00   2.20   2.00 
assign ( resid  142 and name  HB* )  ( resid  143 and name   HA )    4.00   2.20   1.00 
assign ( resid   27 and name   HA )  ( resid   28 and name HG1* )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   65 and name  HG2 )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   65 and name  HD1 )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   65 and name  HD2 )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   31 and name HG2* )    4.00   2.20   1.00 
assign ( resid   28 and name HG2* )  ( resid   65 and name  HG2 )    4.00   2.20   2.00 
assign ( resid   28 and name HG2* )  ( resid   65 and name  HD1 )    4.00   2.20   2.00 
assign ( resid   28 and name HG2* )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   29 and name   HA )  ( resid   32 and name  HB* )    4.00   2.20   1.00 
assign ( resid   30 and name  HA1 )  ( resid   33 and name  HB* )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   34 and name   HB )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   34 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   35 and name  HB* )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   34 and name   HB )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   28 and name HG2* )  ( resid   31 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   65 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   32 and name  HB* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   34 and name   HB )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   65 and name  HB* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   35 and name  HB* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   66 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   62 and name   HA )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   66 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   28 and name   HA )  ( resid   31 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   66 and name   HA )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   32 and name   HA )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   63 and name   HN )    4.00   2.20   2.00 
assign ( resid   32 and name   HA )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   32 and name   HA )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   32 and name   HA )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   32 and name   HA )  ( resid   35 and name  HB* )    4.00   2.20   1.00 
assign ( resid   32 and name   HN )  ( resid   33 and name  HB* )    4.00   2.20   2.00 
assign ( resid   18 and name  HE* )  ( resid   33 and name  HD* )    4.00   2.20   1.00 
assign ( resid   87 and name   HA )  ( resid   88 and name HG12 )    4.00   2.20   1.00 
assign ( resid   88 and name HG12 )  ( resid   89 and name  HD2 )    4.00   2.20   2.00 
assign ( resid   15 and name HD1* )  ( resid   33 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   15 and name HD1* )  ( resid   33 and name  HE2 )    4.00   2.20   1.00 
assign ( resid   15 and name HD2* )  ( resid   33 and name  HE2 )    4.00   2.20   1.00 
assign ( resid   34 and name HD1* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name  HD* )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid   33 and name   HN )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid  140 and name  HE3 )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid  141 and name   HA )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid  140 and name  HB2 )  ( resid  144 and name HD1* )    4.00   2.20   2.00 
assign ( resid  141 and name  HG2 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  140 and name  HB1 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  141 and name  HB1 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name HD1* )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name HD1* )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   34 and name HG2* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   38 and name  HB* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   38 and name  HG1 )    4.00   2.20   2.00 
assign ( resid   34 and name HG2* )  ( resid   35 and name   HA )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   33 and name   HN )  ( resid   34 and name HG2* )    4.00   2.20   2.00 
assign ( resid   31 and name   HN )  ( resid   34 and name HG2* )    4.00   2.20   2.00 
assign ( resid   34 and name HG2* )  ( resid   39 and name   HN )    4.00   2.20   2.00 
assign ( resid   34 and name HG2* )  ( resid   50 and name   HN )    4.00   2.20   2.00 
assign ( resid   34 and name HG2* )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   38 and name  HB* )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   37 and name   HN )    4.00   2.20   1.00 
assign ( resid   36 and name   HA )  ( resid   39 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   36 and name   HA )  ( resid   39 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   39 and name  HB2 )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name  HB2 )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid  134 and name  HB* )  ( resid  137 and name HG1* )    4.00   2.20   2.00 
assign ( resid   37 and name   HA )  ( resid   40 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   78 and name  HE3 )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   78 and name  HZ3 )    3.00   1.20   0.50 
assign ( resid   38 and name  HE* )  ( resid   51 and name   HA )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   50 and name   HA )    4.00   2.20   2.00 
assign ( resid   38 and name  HE* )  ( resid   39 and name   HA )    4.00   2.20   2.00 
assign ( resid   38 and name  HE* )  ( resid   50 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   50 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   38 and name  HG2 )  ( resid   50 and name  HD* )    4.00   2.20   2.00 
assign ( resid   38 and name  HG2 )  ( resid   78 and name  HH2 )    4.00   2.20   2.00 
assign ( resid   38 and name  HG1 )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   39 and name  HD* )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   39 and name  HD* )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   36 and name   HA )  ( resid   39 and name  HD* )    4.00   2.20   1.00 
assign ( resid   40 and name   HA )  ( resid   78 and name  HZ2 )    4.00   2.20   2.00 
assign ( resid   40 and name   HA )  ( resid   41 and name  HB* )    4.00   2.20   2.00 
assign ( resid   40 and name  HG2 )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   40 and name  HG1 )  ( resid   41 and name  HB* )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   41 and name   HA )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   78 and name  HH2 )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   47 and name   HN )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   46 and name  HB* )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   47 and name   HA )    4.00   2.20   1.00 
assign ( resid   38 and name   HA )  ( resid   41 and name  HB* )    4.00   2.20   1.00 
assign ( resid   38 and name  HB* )  ( resid   41 and name  HB* )    4.00   2.20   1.00 
assign ( resid  138 and name   HA )  ( resid  141 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   87 and name HD22 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   89 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name   HA )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   89 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   45 and name   HA )  ( resid   48 and name  HB* )    4.00   2.20   1.00 
assign ( resid    8 and name  HG1 )  ( resid   45 and name HG1* )    4.00   2.20   1.00 
assign ( resid  105 and name HG1* )  ( resid  109 and name  HD* )    3.00   1.20   0.50 
assign ( resid    8 and name  HB1 )  ( resid   45 and name HG2* )    4.00   2.20   1.00 
assign ( resid   47 and name   HA )  ( resid   78 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid   47 and name   HA )  ( resid   78 and name  HH2 )    4.00   2.20   2.00 
assign ( resid   48 and name   HA )  ( resid   51 and name  HB* )    4.00   2.20   1.00 
assign ( resid   49 and name   HA )  ( resid   49 and name HG2* )    4.00   2.20   1.00 
assign ( resid   49 and name HG2* )  ( resid   50 and name   HA )    4.00   2.20   1.00 
assign ( resid   51 and name   HA )  ( resid   55 and name   HN )    4.00   2.20   2.00 
assign ( resid   51 and name  HB* )  ( resid   96 and name HD1* )    4.00   2.20   2.00 
assign ( resid   51 and name  HB* )  ( resid   96 and name HD2* )    4.00   2.20   2.00 
assign ( resid   52 and name   HA )  ( resid   55 and name   HG )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   53 and name   HA )    4.00   2.20   2.00 
assign ( resid   53 and name   HA )  ( resid   56 and name  HB* )    4.00   2.20   1.00 
assign ( resid   53 and name   HB )  ( resid   54 and name HG12 )    4.00   2.20   1.00 
assign ( resid   50 and name  HE* )  ( resid   53 and name HD1* )    4.00   2.20   2.00 
assign ( resid   50 and name   HA )  ( resid   53 and name HD1* )    4.00   2.20   1.00 
assign ( resid   49 and name HG2* )  ( resid   53 and name HD1* )    3.00   1.20   0.50 
assign ( resid   50 and name  HD* )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name   HN )  ( resid   53 and name HG2* )    4.00   2.20   2.00 
assign ( resid   53 and name HG2* )  ( resid   56 and name   HN )    4.00   2.20   2.00 
assign ( resid   53 and name HG2* )  ( resid   57 and name   HN )    4.00   2.20   2.00 
assign ( resid   25 and name   HA )  ( resid   53 and name HG2* )    4.00   2.20   2.00 
assign ( resid   31 and name   HA )  ( resid   53 and name HG2* )    4.00   2.20   2.00 
assign ( resid   53 and name HG2* )  ( resid   54 and name   HA )    4.00   2.20   1.00 
assign ( resid   25 and name   HB )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   34 and name   HB )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   53 and name HG2* )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   53 and name HG2* )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   53 and name HD1* )  ( resid   54 and name HD1* )    4.00   2.20   2.00 
assign ( resid   31 and name HD1* )  ( resid   54 and name   HA )    4.00   2.20   1.00 
assign ( resid   54 and name   HA )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name HD1* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   51 and name   HA )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   54 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name HG2* )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   54 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name HD1* )  ( resid   54 and name HG11 )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   63 and name   HA )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   54 and name HG2* )    4.00   2.20   2.00 
assign ( resid   54 and name HG2* )  ( resid   54 and name HG12 )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   97 and name HG2* )    3.00   1.20   0.50 
assign ( resid   54 and name HG2* )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   55 and name   HA )    4.00   2.20   1.00 
assign ( resid   74 and name HD1* )  ( resid   78 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   55 and name HD2* )  ( resid   96 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   55 and name HD2* )  ( resid   93 and name HE22 )    4.00   2.20   2.00 
assign ( resid   55 and name HD2* )  ( resid   97 and name   HN )    4.00   2.20   2.00 
assign ( resid   24 and name  HB* )  ( resid   56 and name   HA )    4.00   2.20   1.00 
assign ( resid   24 and name  HG1 )  ( resid   57 and name   HA )    4.00   2.20   2.00 
assign ( resid   57 and name   HA )  ( resid   62 and name   HB )    4.00   2.20   2.00 
assign ( resid   24 and name  HG2 )  ( resid   57 and name   HA )    4.00   2.20   2.00 
assign ( resid   24 and name   HA )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   24 and name  HB* )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   25 and name   HB )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   62 and name   HB )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   57 and name HG2* )    3.00   1.20   0.50 
assign ( resid   57 and name HG2* )  ( resid   63 and name HD2* )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   59 and name   HA )  ( resid   60 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   59 and name   HA )  ( resid   60 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   60 and name  HD1 )    3.00   1.20   0.50 
assign ( resid   59 and name  HB* )  ( resid   60 and name   HA )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   62 and name   HB )    3.00   1.20   0.50 
assign ( resid   59 and name  HB* )  ( resid   61 and name  HB* )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   60 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name   HN )  ( resid   59 and name  HB* )    4.00   2.20   1.00 
assign ( resid   59 and name   HN )  ( resid   60 and name  HD1 )    4.00   2.20   2.00 
assign ( resid   59 and name   HA )  ( resid   60 and name  HD2 )    3.00   1.20   0.50 
assign ( resid   61 and name   HA )  ( resid   64 and name HG2* )    4.00   2.20   1.00 
assign ( resid   61 and name   HA )  ( resid   64 and name   HB )    4.00   2.20   1.00 
assign ( resid  134 and name   HA )  ( resid  137 and name   HB )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   62 and name HG1* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  137 and name HG2* )    4.00   2.20   1.00 
assign ( resid   60 and name  HB2 )  ( resid   64 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   63 and name   HA )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   63 and name   HA )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   63 and name   HA )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   63 and name HD1* )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   61 and name   HA )  ( resid   64 and name HG1* )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   65 and name   HA )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   68 and name   HN )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   66 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   94 and name HG12 )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   65 and name  HB* )    4.00   2.20   1.00 
assign ( resid   64 and name   HB )  ( resid   65 and name  HB* )    4.00   2.20   1.00 
assign ( resid   28 and name HG2* )  ( resid   65 and name  HD2 )    4.00   2.20   2.00 
assign ( resid   28 and name HG1* )  ( resid   65 and name  HG1 )    4.00   2.20   2.00 
assign ( resid   28 and name HG2* )  ( resid   65 and name  HG1 )    4.00   2.20   2.00 
assign ( resid   31 and name HD1* )  ( resid   66 and name   HA )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid   67 and name   HA )    4.00   2.20   2.00 
assign ( resid   67 and name HD1* )  ( resid  103 and name   HN )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid   72 and name  HD* )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  101 and name   HA )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  102 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  102 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  101 and name  HB* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid   64 and name HG2* )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name HG11 )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   69 and name   HN )    4.00   2.20   2.00 
assign ( resid   67 and name HG2* )  ( resid   72 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid  103 and name   HA )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   68 and name   HA )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   67 and name HG2* )    4.00   2.20   2.00 
assign ( resid   67 and name HG2* )  ( resid   72 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   72 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   64 and name HG1* )  ( resid   67 and name HG2* )    4.00   2.20   1.00 
assign ( resid   64 and name HG2* )  ( resid   67 and name HG2* )    4.00   2.20   2.00 
assign ( resid   32 and name  HB* )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   66 and name   HA )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   66 and name   HA )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   35 and name  HB* )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   71 and name  HA2 )    4.00   2.20   1.00 
assign ( resid   72 and name  HB1 )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name   HA )  ( resid   77 and name  HB* )    4.00   2.20   1.00 
assign ( resid   77 and name  HB* )  ( resid   78 and name   HA )    4.00   2.20   1.00 
assign ( resid   39 and name  HB1 )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   39 and name   HA )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   39 and name  HB2 )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   75 and name HD1* )  ( resid   97 and name HG2* )    3.00   1.20   0.50 
assign ( resid   75 and name   HA )  ( resid   75 and name HD2* )    4.00   2.20   1.00 
assign ( resid   77 and name   HA )  ( resid   80 and name HG2* )    4.00   2.20   2.00 
assign ( resid   77 and name   HA )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   77 and name   HA )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name   HA )  ( resid   81 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   78 and name   HA )  ( resid   81 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   79 and name HD1* )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name   HA )  ( resid   83 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   80 and name   HA )  ( resid   83 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   79 and name  HB* )  ( resid   80 and name HG2* )    4.00   2.20   1.00 
assign ( resid   80 and name HG2* )  ( resid   83 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   80 and name HG2* )  ( resid   83 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   81 and name   HA )  ( resid   84 and name HG2* )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   91 and name HD1* )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   91 and name HD2* )    4.00   2.20   1.00 
assign ( resid   83 and name  HB1 )  ( resid   91 and name HD1* )    4.00   2.20   2.00 
assign ( resid   83 and name  HB1 )  ( resid   91 and name HD2* )    4.00   2.20   2.00 
assign ( resid   83 and name  HD2 )  ( resid   91 and name HD1* )    4.00   2.20   2.00 
assign ( resid   83 and name  HD2 )  ( resid   91 and name HD2* )    4.00   2.20   2.00 
assign ( resid   83 and name  HD1 )  ( resid   91 and name HD1* )    4.00   2.20   2.00 
assign ( resid   83 and name  HD1 )  ( resid   91 and name HD2* )    4.00   2.20   2.00 
assign ( resid   83 and name   HA )  ( resid   83 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   83 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  109 and name   HA )  ( resid  109 and name  HG* )    4.00   2.20   1.00 
assign ( resid  127 and name  HG* )  ( resid  131 and name  HE* )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  131 and name  HE* )    4.00   2.20   1.00 
assign ( resid   83 and name  HB1 )  ( resid   84 and name   HA )    4.00   2.20   1.00 
assign ( resid  121 and name   HA )  ( resid  130 and name   HA )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  143 and name HG1* )    4.00   2.20   2.00 
assign ( resid   84 and name HG2* )  ( resid   85 and name HG2* )    3.00   1.20   0.50 
assign ( resid   86 and name   HA )  ( resid   87 and name   HA )    4.00   2.20   1.00 
assign ( resid   86 and name   HA )  ( resid   88 and name HD1* )    4.00   2.20   2.00 
assign ( resid   82 and name  HB* )  ( resid   87 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   87 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid   91 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid   91 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   88 and name   HB )  ( resid   89 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   88 and name   HB )  ( resid   89 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  129 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  126 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  126 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  125 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid   89 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  126 and name   HA )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid   92 and name   HN )    4.00   2.20   2.00 
assign ( resid   88 and name HG2* )  ( resid  126 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   88 and name HG2* )  ( resid   89 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   88 and name HG2* )  ( resid   89 and name  HD2 )    4.00   2.20   1.00 
assign ( resid   88 and name HG2* )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   89 and name   HA )    4.00   2.20   2.00 
assign ( resid   88 and name HG2* )  ( resid   89 and name   HA )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid   89 and name   HA )    4.00   2.20   2.00 
assign ( resid   89 and name  HB1 )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HA )  ( resid   93 and name  HB* )    4.00   2.20   1.00 
assign ( resid   81 and name  HD* )  ( resid   90 and name HD1* )    4.00   2.20   2.00 
assign ( resid   82 and name  HB* )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   44 and name  HB* )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   90 and name HD2* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   44 and name  HB* )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   90 and name HD2* )    4.00   2.20   2.00 
assign ( resid   91 and name   HA )  ( resid   94 and name   HB )    4.00   2.20   1.00 
assign ( resid   60 and name  HD2 )  ( resid   61 and name  HB* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   89 and name  HB1 )  ( resid   92 and name  HG2 )    4.00   2.20   2.00 
assign ( resid   98 and name   HA )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid   93 and name  HB* )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   93 and name  HB* )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   93 and name  HG* )  ( resid   94 and name HG11 )    4.00   2.20   2.00 
assign ( resid   94 and name   HA )  ( resid   97 and name   HB )    4.00   2.20   2.00 
assign ( resid   79 and name   HA )  ( resid   94 and name   HB )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   78 and name   HA )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   78 and name  HB* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   90 and name HD1* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   79 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   78 and name  HZ3 )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   81 and name  HD* )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   78 and name  HD1 )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   94 and name HG2* )  ( resid   98 and name   HN )    4.00   2.20   2.00 
assign ( resid   94 and name HG2* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name  HE3 )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   94 and name HG2* )  ( resid   97 and name   HB )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   94 and name HG2* )  ( resid   95 and name   HA )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   94 and name HG2* )    4.00   2.20   2.00 
assign ( resid  131 and name   HA )  ( resid  132 and name   HA )    4.00   2.20   2.00 
assign ( resid  131 and name   HA )  ( resid  134 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name   HA )  ( resid   99 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name HD1* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid   95 and name HD1* )  ( resid  117 and name   HA )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   95 and name HD2* )  ( resid  117 and name   HA )    4.00   2.20   1.00 
assign ( resid   95 and name HD2* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid   93 and name  HG* )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   73 and name  HB* )  ( resid   74 and name   HA )    4.00   2.20   1.00 
assign ( resid   55 and name HD1* )  ( resid   96 and name  HB1 )    4.00   2.20   2.00 
assign ( resid   55 and name HD1* )  ( resid   96 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   55 and name HD2* )  ( resid   96 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   97 and name   HA )  ( resid  100 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   97 and name   HA )  ( resid  100 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   97 and name HG2* )  ( resid   98 and name   HA )    4.00   2.20   1.00 
assign ( resid   51 and name   HA )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   54 and name   HB )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   55 and name   HG )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   54 and name HD1* )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   54 and name HG11 )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   75 and name HD2* )  ( resid   97 and name HG2* )    3.00   1.20   0.50 
assign ( resid   92 and name  HG1 )  ( resid   93 and name   HA )    4.00   2.20   1.00 
assign ( resid   98 and name   HA )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid   98 and name HD1* )  ( resid   99 and name   HN )    4.00   2.20   2.00 
assign ( resid   98 and name HD1* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  118 and name   HA )    4.00   2.20   2.00 
assign ( resid  117 and name   HA )  ( resid  117 and name HG1* )    3.00   1.20   0.50 
assign ( resid   75 and name  HB* )  ( resid   98 and name HD1* )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   98 and name HD2* )    4.00   2.20   1.00 
assign ( resid   98 and name HD2* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid   98 and name HD2* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   99 and name  HB2 )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   99 and name  HB1 )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   99 and name  HG1 )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid  101 and name   HA )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid   72 and name  HD* )  ( resid  103 and name HD1* )    4.00   2.20   1.00 
assign ( resid  103 and name HD1* )  ( resid  107 and name  HB* )    4.00   2.20   1.00 
assign ( resid   72 and name  HD* )  ( resid  103 and name HD2* )    4.00   2.20   1.00 
assign ( resid  117 and name   HA )  ( resid  120 and name HD2* )    4.00   2.20   2.00 
assign ( resid  104 and name   HB )  ( resid  105 and name   HB )    4.00   2.20   2.00 
assign ( resid   67 and name HD1* )  ( resid  104 and name HG2* )    4.00   2.20   2.00 
assign ( resid  104 and name HG2* )  ( resid  105 and name   HB )    4.00   2.20   2.00 
assign ( resid  104 and name HG2* )  ( resid  106 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  104 and name HG2* )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name   HB )  ( resid   31 and name HG1* )    4.00   2.20   2.00 
assign ( resid  105 and name   HB )  ( resid  109 and name  HD* )    4.00   2.20   2.00 
assign ( resid  105 and name HG2* )  ( resid  109 and name  HD* )    3.00   1.20   0.50 
assign ( resid  105 and name HG2* )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  104 and name   HB )  ( resid  106 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  106 and name  HB1 )  ( resid  108 and name   HN )    4.00   2.20   2.00 
assign ( resid  107 and name   HA )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  107 and name   HA )  ( resid  110 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  108 and name HD1* )  ( resid  140 and name   HA )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  108 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  144 and name HG12 )    4.00   2.20   2.00 
assign ( resid  105 and name   HA )  ( resid  108 and name HD2* )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  140 and name   HA )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  140 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  108 and name   HG )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   31 and name HG1* )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HD* )    4.00   2.20   1.00 
assign ( resid   39 and name  HG1 )  ( resid   39 and name  HE2 )    4.00   2.20   1.00 
assign ( resid  105 and name HG1* )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  112 and name  HB2 )  ( resid  115 and name  HB* )    4.00   2.20   1.00 
assign ( resid  112 and name  HB1 )  ( resid  115 and name  HB* )    4.00   2.20   1.00 
assign ( resid  111 and name   HA )  ( resid  112 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   86 and name  HB1 )  ( resid   87 and name   HA )    4.00   2.20   1.00 
assign ( resid  113 and name   HA )  ( resid  116 and name  HB* )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  114 and name   HA )    4.00   2.20   1.00 
assign ( resid   76 and name   HA )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  140 and name  HE3 )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  117 and name   HB )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  140 and name  HB1 )    4.00   2.20   2.00 
assign ( resid  114 and name   HA )  ( resid  117 and name HG1* )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  117 and name HG2* )    4.00   2.20   1.00 
assign ( resid  108 and name HD2* )  ( resid  114 and name  HB* )    4.00   2.20   2.00 
assign ( resid  108 and name HD1* )  ( resid  114 and name  HB* )    4.00   2.20   2.00 
assign ( resid  113 and name HG2* )  ( resid  114 and name  HB* )    4.00   2.20   2.00 
assign ( resid  114 and name  HB* )  ( resid  117 and name HG1* )    4.00   2.20   2.00 
assign ( resid  114 and name  HB* )  ( resid  115 and name  HB* )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  137 and name   HA )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  140 and name  HB1 )    4.00   2.20   2.00 
assign ( resid  114 and name  HB* )  ( resid  115 and name   HA )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  140 and name  HE3 )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  140 and name  HH2 )    4.00   2.20   2.00 
assign ( resid  131 and name   HN )  ( resid  131 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name  HG2 )  ( resid  115 and name  HE* )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   26 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  119 and name   HN )    4.00   2.20   2.00 
assign ( resid  113 and name HG2* )  ( resid  116 and name  HB* )    4.00   2.20   1.00 
assign ( resid  117 and name HG2* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  117 and name HG2* )    4.00   2.20   2.00 
assign ( resid  117 and name HG2* )  ( resid  136 and name HD1* )    4.00   2.20   1.00 
assign ( resid   79 and name HD2* )  ( resid   95 and name   HA )    4.00   2.20   2.00 
assign ( resid  117 and name HG2* )  ( resid  118 and name   HA )    4.00   2.20   2.00 
assign ( resid  117 and name   HB )  ( resid  118 and name   HA )    4.00   2.20   2.00 
assign ( resid  118 and name   HA )  ( resid  121 and name  HB* )    3.00   1.20   0.50 
assign ( resid   96 and name   HA )  ( resid   99 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   83 and name  HD1 )  ( resid  120 and name HD1* )    4.00   2.20   2.00 
assign ( resid  120 and name HD1* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  117 and name   HA )  ( resid  120 and name HD1* )    4.00   2.20   2.00 
assign ( resid  120 and name HD1* )  ( resid  122 and name   HN )    4.00   2.20   2.00 
assign ( resid   83 and name  HD1 )  ( resid  120 and name HD2* )    4.00   2.20   2.00 
assign ( resid  120 and name HD2* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  137 and name HG1* )    4.00   2.20   1.00 
assign ( resid  138 and name  HB* )  ( resid  142 and name  HB* )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  121 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  137 and name   HB )    4.00   2.20   1.00 
assign ( resid  135 and name   HA )  ( resid  138 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  130 and name   HA )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid  122 and name  HB1 )  ( resid  124 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name  HB2 )  ( resid  124 and name   HN )    4.00   2.20   2.00 
assign ( resid  119 and name   HA )  ( resid  122 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  119 and name   HA )  ( resid  122 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  119 and name   HA )  ( resid  122 and name  HD* )    4.00   2.20   1.00 
assign ( resid  126 and name  HB1 )  ( resid  129 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  126 and name  HB2 )  ( resid  129 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  127 and name   HA )  ( resid  130 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   44 and name   HA )  ( resid   47 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HA )  ( resid  127 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  126 and name   HA )  ( resid  127 and name  HG* )    4.00   2.20   1.00 
assign ( resid  127 and name  HG* )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid    8 and name  HB1 )  ( resid   46 and name   HA )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  131 and name  HB* )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  131 and name  HD* )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid  128 and name  HG1 )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name  HB1 )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB2 )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid  126 and name  HB1 )  ( resid  129 and name HD1* )    4.00   2.20   2.00 
assign ( resid  126 and name  HB2 )  ( resid  129 and name HD1* )    4.00   2.20   2.00 
assign ( resid   92 and name   HA )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid   92 and name   HA )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid  126 and name  HB1 )  ( resid  129 and name HD2* )    4.00   2.20   2.00 
assign ( resid   91 and name  HB1 )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB2 )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid  130 and name   HA )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  130 and name   HA )  ( resid  134 and name  HB* )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  130 and name  HG2 )  ( resid  131 and name   HN )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  135 and name   HB )    4.00   2.20   1.00 
assign ( resid  108 and name  HB2 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  136 and name HD1* )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  133 and name   HA )  ( resid  136 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  117 and name HG2* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  129 and name  HB1 )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  117 and name   HA )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  129 and name   HA )  ( resid  133 and name  HB* )    4.00   2.20   2.00 
assign ( resid  121 and name   HA )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  133 and name  HB* )  ( resid  135 and name   HN )    4.00   2.20   2.00 
assign ( resid  134 and name  HB* )  ( resid  137 and name HG2* )    4.00   2.20   2.00 
assign ( resid  131 and name  HG* )  ( resid  134 and name  HB* )    4.00   2.20   2.00 
assign ( resid  134 and name  HB* )  ( resid  137 and name   HN )    4.00   2.20   2.00 
assign ( resid  136 and name   HA )  ( resid  139 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  136 and name   HA )  ( resid  139 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  136 and name HD2* )    4.00   2.20   2.00 
assign ( resid  133 and name   HA )  ( resid  136 and name HD2* )    4.00   2.20   1.00 
assign ( resid  117 and name HG2* )  ( resid  136 and name HD2* )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   62 and name HG2* )    4.00   2.20   1.00 
assign ( resid  138 and name   HA )  ( resid  141 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  141 and name  HB1 )  ( resid  142 and name   HA )    4.00   2.20   2.00 
assign ( resid  121 and name  HB* )  ( resid  137 and name   HN )    4.00   2.20   2.00 
assign ( resid  137 and name   HN )  ( resid  138 and name  HB* )    4.00   2.20   2.00 
assign ( resid  139 and name   HA )  ( resid  142 and name  HB* )    3.00   1.20   0.50 
assign ( resid  141 and name   HA )  ( resid  144 and name   HB )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   62 and name   HB )    4.00   2.20   2.00 
assign ( resid  140 and name  HB1 )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  141 and name  HE* )  ( resid  144 and name HD1* )    3.00   1.20   0.50 
assign ( resid  114 and name  HB* )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  141 and name  HE* )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid  141 and name  HE* )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  141 and name  HE* )  ( resid  144 and name   HN )    4.00   2.20   2.00 
assign ( resid  141 and name  HE* )  ( resid  145 and name   HN )    4.00   2.20   2.00 
assign ( resid  138 and name   HA )  ( resid  141 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  138 and name   HA )  ( resid  141 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  141 and name  HG1 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  145 and name  HB* )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  142 and name   HA )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  145 and name   HN )    4.00   2.20   2.00 
assign ( resid  140 and name   HA )  ( resid  142 and name  HB* )    4.00   2.20   2.00 
assign ( resid  141 and name   HN )  ( resid  142 and name  HB* )    4.00   2.20   1.00 
assign ( resid  140 and name   HN )  ( resid  142 and name  HB* )    4.00   2.20   1.00 
assign ( resid  142 and name  HB* )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name  HB1 )  ( resid  142 and name  HB* )    4.00   2.20   2.00 
assign ( resid  142 and name  HB* )  ( resid  143 and name   HB )    4.00   2.20   2.00 
assign ( resid  141 and name  HB2 )  ( resid  142 and name  HB* )    4.00   2.20   1.00 
assign ( resid  142 and name  HB* )  ( resid  143 and name HG1* )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   36 and name   HN )    4.00   2.20   1.00 
assign ( resid  140 and name  HD1 )  ( resid  143 and name HG1* )    4.00   2.20   1.00 
assign ( resid  140 and name   HA )  ( resid  143 and name HG1* )    4.00   2.20   1.00 
assign ( resid  108 and name HD1* )  ( resid  143 and name HG1* )    4.00   2.20   2.00 
assign ( resid  108 and name HD2* )  ( resid  143 and name HG2* )    4.00   2.20   2.00 
assign ( resid  108 and name HD1* )  ( resid  143 and name HG2* )    4.00   2.20   2.00 
assign ( resid  142 and name  HB* )  ( resid  143 and name HG2* )    4.00   2.20   1.00 
assign ( resid  105 and name   HB )  ( resid  143 and name HG2* )    4.00   2.20   1.00 
assign ( resid  140 and name   HA )  ( resid  143 and name HG2* )    4.00   2.20   1.00 
assign ( resid  140 and name  HD1 )  ( resid  143 and name HG2* )    4.00   2.20   1.00 
assign ( resid  141 and name  HB1 )  ( resid  144 and name   HB )    4.00   2.20   2.00 
assign ( resid   18 and name   HN )  ( resid   34 and name HD1* )    4.00   2.20   2.00 
assign ( resid   30 and name   HN )  ( resid   34 and name HD1* )    4.00   2.20   2.00 
assign ( resid  108 and name HD2* )  ( resid  144 and name HG11 )    4.00   2.20   2.00 
assign ( resid  108 and name HD1* )  ( resid  144 and name HG11 )    4.00   2.20   2.00 
assign ( resid  108 and name HD1* )  ( resid  144 and name HG12 )    4.00   2.20   2.00 
assign ( resid  144 and name HG2* )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  144 and name HG2* )  ( resid  145 and name   HA )    4.00   2.20   1.00 
assign ( resid  145 and name   HA )  ( resid  148 and name   HN )    4.00   2.20   1.00 
assign ( resid  102 and name  HB2 )  ( resid  103 and name   HA )    4.00   2.20   2.00 
assign ( resid  145 and name  HG1 )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name HG1* )  ( resid  147 and name   HA )    4.00   2.20   2.00 
assign ( resid  105 and name HG2* )  ( resid  147 and name   HA )    4.00   2.20   2.00 
assign ( resid   15 and name HD1* )  ( resid   33 and name  HG* )    4.00   2.20   1.00 
assign ( resid   90 and name  HB1 )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name HD1* )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   35 and name  HB* )    4.00   2.20   2.00 
assign ( resid   18 and name   HA )  ( resid   26 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   67 and name HG12 )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   54 and name HG12 )    4.00   2.20   1.00 
assign ( resid   81 and name  HE* )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   81 and name  HE* )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name HD1* )  ( resid  140 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  136 and name HD1* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid   55 and name HD1* )  ( resid   56 and name   HN )    4.00   2.20   2.00 
assign ( resid   55 and name HD1* )  ( resid   93 and name HE22 )    4.00   2.20   2.00 
assign ( resid  136 and name HD2* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid   35 and name  HB* )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   75 and name HD1* )    4.00   2.20   2.00 
assign ( resid   18 and name   HA )  ( resid   26 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name   HA )  ( resid   26 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   16 and name   HA )  ( resid   19 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   31 and name HD1* )  ( resid   54 and name HG2* )    4.00   2.20   1.00 
assign ( resid   30 and name  HA2 )  ( resid   34 and name HD1* )    4.00   2.20   2.00 
assign ( resid   46 and name  HB* )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   24 and name   HA )  ( resid   56 and name  HB* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HG12 )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid   39 and name  HB1 )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   67 and name HG11 )  ( resid  101 and name  HB* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  103 and name   HA )    4.00   2.20   1.00 
assign ( resid  108 and name  HB1 )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  134 and name   HA )    3.00   1.20   0.50 
assign ( resid   88 and name HG2* )  ( resid  126 and name  HB2 )    4.00   2.20   1.00 
assign ( resid    1 and name   HA )  ( resid    1 and name  HG1 )    4.00   2.20   1.00 
assign ( resid    1 and name   HA )  ( resid    1 and name  HE* )    4.00   2.20   1.00 
assign ( resid    1 and name  HB1 )  ( resid    1 and name  HE* )    3.00   1.20   0.50 
assign ( resid    1 and name  HB2 )  ( resid    1 and name  HE* )    3.00   1.20   0.50 
assign ( resid    1 and name   HA )  ( resid    1 and name  HG2 )    4.00   2.20   1.00 
assign ( resid    6 and name   HA )  ( resid    6 and name HD1* )    4.00   2.20   1.00 
assign ( resid    6 and name   HA )  ( resid    6 and name HG2* )    3.00   1.20   0.50 
assign ( resid    6 and name   HB )  ( resid    6 and name HD1* )    3.00   1.20   0.50 
assign ( resid    6 and name HG2* )  ( resid    6 and name HG11 )    3.00   1.20   0.50 
assign ( resid    6 and name HG2* )  ( resid    6 and name HG12 )    3.00   1.20   0.50 
assign ( resid    5 and name  HB1 )  ( resid    6 and name   HN )    4.00   2.20   1.00 
assign ( resid    6 and name   HN )  ( resid    6 and name HD1* )    4.00   2.20   1.00 
assign ( resid    6 and name   HN )  ( resid    6 and name HG2* )    4.00   2.20   1.00 
assign ( resid    9 and name   HA )  ( resid    9 and name  HD* )    4.00   2.20   1.00 
assign ( resid    9 and name  HB2 )  ( resid    9 and name  HD* )    3.00   1.20   0.50 
assign ( resid    9 and name  HD* )  ( resid   13 and name  HB* )    4.00   2.20   1.00 
assign ( resid    9 and name  HB1 )  ( resid    9 and name  HE* )    4.00   2.20   1.00 
assign ( resid    9 and name   HA )  ( resid   12 and name  HB1 )    4.00   2.20   1.00 
assign ( resid    9 and name  HB1 )  ( resid    9 and name  HD* )    4.00   2.20   1.00 
assign ( resid    9 and name  HD* )  ( resid    9 and name  HE* )    3.00   1.20   0.50 
assign ( resid    9 and name  HG1 )  ( resid    9 and name  HD* )    3.00   1.20   0.50 
assign ( resid  118 and name  HG1 )  ( resid  118 and name  HE* )    4.00   2.20   1.00 
assign ( resid    9 and name  HG1 )  ( resid    9 and name  HE* )    4.00   2.20   1.00 
assign ( resid    9 and name  HG2 )  ( resid    9 and name  HD* )    3.00   1.20   0.50 
assign ( resid    9 and name  HG2 )  ( resid    9 and name  HE* )    4.00   2.20   1.00 
assign ( resid    8 and name  HB1 )  ( resid    9 and name   HN )    4.00   2.20   1.00 
assign ( resid    9 and name   HN )  ( resid    9 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   10 and name   HA )  ( resid   10 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   10 and name   HA )  ( resid   10 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   11 and name   HA )  ( resid   11 and name HD1* )    3.00   1.20   0.50 
assign ( resid   11 and name   HA )  ( resid   11 and name HD2* )    3.00   1.20   0.50 
assign ( resid   12 and name   HA )  ( resid   12 and name HD2* )    4.00   2.20   1.00 
assign ( resid   11 and name  HB1 )  ( resid   11 and name HD1* )    4.00   2.20   1.00 
assign ( resid   12 and name  HB2 )  ( resid   12 and name HD2* )    3.00   1.20   0.50 
assign ( resid   11 and name  HB2 )  ( resid   11 and name HD1* )    3.00   1.20   0.50 
assign ( resid   11 and name  HB2 )  ( resid   11 and name HD2* )    3.00   1.20   0.50 
assign ( resid   11 and name  HB1 )  ( resid   11 and name HD2* )    4.00   2.20   1.00 
assign ( resid   11 and name   HN )  ( resid   11 and name HD1* )    4.00   2.20   1.00 
assign ( resid   12 and name   HA )  ( resid   12 and name HD1* )    4.00   2.20   1.00 
assign ( resid   12 and name  HB2 )  ( resid   12 and name HD1* )    3.00   1.20   0.50 
assign ( resid   11 and name  HB1 )  ( resid   12 and name   HN )    4.00   2.20   1.00 
assign ( resid   12 and name   HN )  ( resid   12 and name HD1* )    4.00   2.20   1.00 
assign ( resid   13 and name   HA )  ( resid   13 and name  HG* )    4.00   2.20   1.00 
assign ( resid   13 and name  HB* )  ( resid   13 and name  HE* )    4.00   2.20   1.00 
assign ( resid   12 and name HD2* )  ( resid   13 and name   HN )    4.00   2.20   1.00 
assign ( resid   13 and name  HB* )  ( resid   14 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name   HA )  ( resid   15 and name HD1* )    4.00   2.20   1.00 
assign ( resid   15 and name   HA )  ( resid   15 and name HD2* )    4.00   2.20   1.00 
assign ( resid   15 and name  HB* )  ( resid   15 and name HD1* )    3.00   1.20   0.50 
assign ( resid   15 and name  HB* )  ( resid   15 and name HD2* )    3.00   1.20   0.50 
assign ( resid   15 and name   HN )  ( resid   15 and name HD1* )    4.00   2.20   1.00 
assign ( resid   15 and name   HN )  ( resid   15 and name HD2* )    4.00   2.20   1.00 
assign ( resid   65 and name   HA )  ( resid   68 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   18 and name   HA )  ( resid   18 and name  HD* )    3.00   1.20   0.50 
assign ( resid   19 and name   HA )  ( resid   19 and name HD1* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB1 )  ( resid   19 and name HD1* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB1 )  ( resid   19 and name HD2* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB2 )  ( resid   19 and name HD1* )    4.00   2.20   1.00 
assign ( resid   19 and name  HB2 )  ( resid   19 and name HD2* )    4.00   2.20   1.00 
assign ( resid   19 and name   HA )  ( resid   19 and name HD2* )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   19 and name HD1* )    4.00   2.20   1.00 
assign ( resid   20 and name   HA )  ( resid   20 and name HG2* )    3.00   1.20   0.50 
assign ( resid   20 and name   HN )  ( resid   20 and name HG2* )    3.00   1.20   0.50 
assign ( resid   21 and name   HA )  ( resid   21 and name  HD* )    4.00   2.20   1.00 
assign ( resid   21 and name   HA )  ( resid   21 and name  HG* )    4.00   2.20   1.00 
assign ( resid   21 and name  HB* )  ( resid   21 and name  HD* )    3.00   1.20   0.50 
assign ( resid  145 and name  HB* )  ( resid  145 and name  HD* )    4.00   2.20   1.00 
assign ( resid   21 and name  HG* )  ( resid   21 and name  HD* )    3.00   1.20   0.50 
assign ( resid   24 and name   HA )  ( resid   24 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   24 and name   HA )  ( resid   24 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   25 and name   HA )  ( resid   25 and name HG1* )    4.00   2.20   1.00 
assign ( resid   25 and name   HA )  ( resid   25 and name HG2* )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   25 and name HG1* )    4.00   2.20   1.00 
assign ( resid   25 and name   HN )  ( resid   25 and name HG2* )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  115 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   26 and name  HB* )  ( resid   26 and name  HD* )    3.00   1.20   0.50 
assign ( resid   25 and name HG1* )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name HG2* )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HA )  ( resid   28 and name HG1* )    4.00   2.20   1.00 
assign ( resid   28 and name   HA )  ( resid   28 and name HG2* )    4.00   2.20   1.00 
assign ( resid   27 and name  HB1 )  ( resid   28 and name   HN )    4.00   2.20   1.00 
assign ( resid   31 and name   HA )  ( resid   31 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name   HA )  ( resid   31 and name HG2* )    4.00   2.20   1.00 
assign ( resid   31 and name   HB )  ( resid   31 and name HD1* )    4.00   2.20   1.00 
assign ( resid   25 and name HG1* )  ( resid   31 and name   HB )    4.00   2.20   1.00 
assign ( resid   31 and name HG2* )  ( resid   31 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name HG2* )  ( resid   31 and name HG1* )    3.00   1.20   0.50 
assign ( resid   31 and name HG2* )  ( resid   65 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   31 and name   HN )  ( resid   31 and name HD1* )    4.00   2.20   1.00 
assign ( resid   33 and name   HA )  ( resid   33 and name  HD* )    4.00   2.20   1.00 
assign ( resid   13 and name   HA )  ( resid   13 and name  HE* )    4.00   2.20   2.00 
assign ( resid   33 and name   HA )  ( resid   33 and name  HG* )    3.00   1.20   0.50 
assign ( resid   33 and name  HG* )  ( resid   33 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   33 and name  HG* )  ( resid   33 and name  HE2 )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   34 and name HG11 )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   34 and name HG2* )    3.00   1.20   0.50 
assign ( resid   34 and name   HB )  ( resid   34 and name HD1* )    3.00   1.20   0.50 
assign ( resid  144 and name   HB )  ( resid  144 and name HD1* )    3.00   1.20   0.50 
assign ( resid   31 and name HD1* )  ( resid   34 and name HG2* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   34 and name HG11 )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   34 and name HG12 )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   34 and name HG12 )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   34 and name HG11 )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   35 and name  HD* )    4.00   2.20   1.00 
assign ( resid   34 and name HD1* )  ( resid   35 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name   HA )  ( resid   37 and name HD1* )    4.00   2.20   1.00 
assign ( resid   37 and name   HA )  ( resid   37 and name HD2* )    4.00   2.20   1.00 
assign ( resid   37 and name   HN )  ( resid   37 and name HD2* )    4.00   2.20   1.00 
assign ( resid   38 and name   HA )  ( resid   38 and name  HE* )    4.00   2.20   2.00 
assign ( resid   38 and name  HE* )  ( resid   78 and name  HB* )    4.00   2.20   2.00 
assign ( resid   38 and name  HG2 )  ( resid   38 and name  HE* )    3.00   1.20   0.50 
assign ( resid   38 and name  HG1 )  ( resid   38 and name  HE* )    3.00   1.20   0.50 
assign ( resid   37 and name HD1* )  ( resid   38 and name   HN )    4.00   2.20   2.00 
assign ( resid   39 and name   HA )  ( resid   39 and name  HD* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   26 and name  HE* )    4.00   2.20   1.00 
assign ( resid   39 and name  HB2 )  ( resid   39 and name  HD* )    4.00   2.20   1.00 
assign ( resid   39 and name  HB1 )  ( resid   39 and name  HD* )    4.00   2.20   1.00 
assign ( resid   26 and name  HG2 )  ( resid   26 and name  HE* )    3.00   1.20   0.50 
assign ( resid  109 and name  HG* )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid   39 and name  HG1 )  ( resid   39 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   39 and name  HG2 )  ( resid   39 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   39 and name  HG2 )  ( resid   39 and name  HE2 )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   39 and name   HN )    4.00   2.20   2.00 
assign ( resid   38 and name  HE* )  ( resid   75 and name   HN )    4.00   2.20   2.00 
assign ( resid   40 and name   HA )  ( resid   40 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   40 and name  HG1 )  ( resid   41 and name   HA )    4.00   2.20   1.00 
assign ( resid   40 and name   HA )  ( resid   40 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   39 and name  HE1 )  ( resid   40 and name   HN )    4.00   2.20   2.00 
assign ( resid   42 and name   HA )  ( resid   42 and name  HD* )    4.00   2.20   1.00 
assign ( resid   42 and name   HA )  ( resid   42 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   42 and name   HA )  ( resid   42 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   42 and name  HB1 )  ( resid   42 and name  HD* )    4.00   2.20   1.00 
assign ( resid   42 and name  HB2 )  ( resid   42 and name  HD* )    4.00   2.20   1.00 
assign ( resid   44 and name   HA )  ( resid   44 and name  HE* )    4.00   2.20   1.00 
assign ( resid   44 and name   HA )  ( resid   44 and name  HG* )    4.00   2.20   1.00 
assign ( resid   44 and name  HB* )  ( resid   44 and name  HE* )    4.00   2.20   1.00 
assign ( resid   28 and name   HB )  ( resid   61 and name  HB* )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   44 and name  HE* )    3.00   1.20   0.50 
assign ( resid   45 and name   HA )  ( resid   45 and name HG1* )    3.00   1.20   0.50 
assign ( resid   45 and name   HA )  ( resid   45 and name HG2* )    3.00   1.20   0.50 
assign ( resid   88 and name   HA )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid   45 and name   HN )  ( resid   45 and name HG2* )    4.00   2.20   1.00 
assign ( resid   45 and name HG2* )  ( resid   46 and name   HN )    4.00   2.20   1.00 
assign ( resid   53 and name   HA )  ( resid   53 and name HD1* )    4.00   2.20   1.00 
assign ( resid   53 and name   HB )  ( resid   53 and name HD1* )    3.00   1.20   0.50 
assign ( resid   53 and name HG2* )  ( resid   53 and name HG11 )    4.00   2.20   1.00 
assign ( resid   53 and name HG2* )  ( resid   53 and name HG12 )    4.00   2.20   1.00 
assign ( resid   53 and name   HA )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   53 and name   HN )  ( resid   53 and name HD1* )    4.00   2.20   1.00 
assign ( resid   53 and name   HN )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   54 and name   HA )  ( resid   54 and name HD1* )    3.00   1.20   0.50 
assign ( resid   54 and name   HA )  ( resid   54 and name HG2* )    4.00   2.20   1.00 
assign ( resid   53 and name   HB )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   54 and name HG11 )    3.00   1.20   0.50 
assign ( resid   54 and name HG2* )  ( resid   54 and name HD1* )    3.00   1.20   0.50 
assign ( resid   53 and name HD1* )  ( resid   54 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   54 and name HD1* )    4.00   2.20   1.00 
assign ( resid   54 and name   HN )  ( resid   54 and name HG2* )    4.00   2.20   1.00 
assign ( resid   55 and name   HA )  ( resid   55 and name HD1* )    4.00   2.20   1.00 
assign ( resid   55 and name   HA )  ( resid   55 and name HD2* )    4.00   2.20   1.00 
assign ( resid   55 and name  HB1 )  ( resid   55 and name HD1* )    4.00   2.20   1.00 
assign ( resid   55 and name  HB1 )  ( resid   55 and name HD2* )    4.00   2.20   1.00 
assign ( resid   55 and name  HB2 )  ( resid   55 and name HD1* )    4.00   2.20   1.00 
assign ( resid   55 and name  HB2 )  ( resid   55 and name HD2* )    4.00   2.20   1.00 
assign ( resid   54 and name HD1* )  ( resid   55 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name   HN )  ( resid   55 and name HD2* )    4.00   2.20   1.00 
assign ( resid   56 and name   HA )  ( resid   56 and name  HG* )    4.00   2.20   1.00 
assign ( resid   55 and name   HA )  ( resid   57 and name   HN )    4.00   2.20   2.00 
assign ( resid   55 and name HD2* )  ( resid   56 and name   HN )    4.00   2.20   2.00 
assign ( resid   55 and name   HG )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   57 and name   HA )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   58 and name   HN )  ( resid   58 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  118 and name  HB1 )    4.00   2.20   1.00 
assign ( resid   60 and name  HB1 )  ( resid   61 and name   HN )    4.00   2.20   1.00 
assign ( resid   62 and name   HA )  ( resid   62 and name HG2* )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   64 and name HG2* )    4.00   2.20   1.00 
assign ( resid   62 and name   HA )  ( resid   62 and name HG1* )    4.00   2.20   1.00 
assign ( resid   63 and name   HA )  ( resid   63 and name HD1* )    4.00   2.20   1.00 
assign ( resid   63 and name   HA )  ( resid   63 and name HD2* )    4.00   2.20   1.00 
assign ( resid   63 and name  HB1 )  ( resid   63 and name HD1* )    4.00   2.20   1.00 
assign ( resid   63 and name  HB1 )  ( resid   63 and name HD2* )    4.00   2.20   1.00 
assign ( resid   63 and name  HB2 )  ( resid   63 and name HD1* )    4.00   2.20   1.00 
assign ( resid   63 and name  HB2 )  ( resid   63 and name HD2* )    4.00   2.20   1.00 
assign ( resid   62 and name   HB )  ( resid   63 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   64 and name HG2* )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   63 and name HD2* )    4.00   2.20   1.00 
assign ( resid   64 and name   HA )  ( resid   64 and name HG1* )    3.00   1.20   0.50 
assign ( resid   64 and name   HA )  ( resid   67 and name   HB )    4.00   2.20   1.00 
assign ( resid   64 and name   HN )  ( resid   64 and name HG1* )    4.00   2.20   1.00 
assign ( resid   65 and name   HA )  ( resid   65 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  109 and name  HD* )  ( resid  109 and name  HE* )    3.00   1.20   0.50 
assign ( resid   65 and name   HA )  ( resid   65 and name  HD2 )    4.00   2.20   1.00 
assign ( resid  131 and name  HB* )  ( resid  131 and name  HE* )    4.00   2.20   1.00 
assign ( resid   65 and name   HA )  ( resid   68 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   26 and name  HG1 )  ( resid   26 and name  HE* )    3.00   1.20   0.50 
assign ( resid  137 and name   HA )  ( resid  140 and name  HE3 )    4.00   2.20   2.00 
assign ( resid   64 and name HG2* )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   26 and name  HE* )  ( resid   27 and name   HN )    4.00   2.20   2.00 
assign ( resid   67 and name   HA )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name   HA )  ( resid   67 and name HG2* )    4.00   2.20   1.00 
assign ( resid   67 and name   HB )  ( resid   67 and name HD1* )    3.00   1.20   0.50 
assign ( resid   67 and name HG2* )  ( resid   67 and name HG12 )    3.00   1.20   0.50 
assign ( resid   67 and name HG2* )  ( resid   67 and name HG11 )    4.00   2.20   1.00 
assign ( resid   67 and name HG2* )  ( resid   67 and name HD1* )    3.00   1.20   0.50 
assign ( resid   67 and name   HN )  ( resid   67 and name HD1* )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   67 and name HG2* )    4.00   2.20   1.00 
assign ( resid   32 and name   HA )  ( resid   69 and name HG1* )    3.00   1.20   0.50 
assign ( resid   32 and name   HA )  ( resid   69 and name HG2* )    3.00   1.20   0.50 
assign ( resid   69 and name   HA )  ( resid   69 and name HG1* )    4.00   2.20   1.00 
assign ( resid   69 and name   HA )  ( resid   69 and name HG2* )    4.00   2.20   1.00 
assign ( resid   69 and name HG2* )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name   HA )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid   73 and name  HB* )  ( resid   73 and name  HD* )    3.00   1.20   0.50 
assign ( resid   73 and name  HB* )  ( resid   73 and name  HE* )    4.00   2.20   1.00 
assign ( resid   73 and name  HD* )  ( resid   73 and name  HE* )    3.00   1.20   0.50 
assign ( resid  115 and name  HD* )  ( resid  115 and name  HE* )    3.00   1.20   0.50 
assign ( resid   73 and name  HG1 )  ( resid   73 and name  HE* )    4.00   2.20   1.00 
assign ( resid  115 and name  HG1 )  ( resid  115 and name  HE* )    4.00   2.20   1.00 
assign ( resid   73 and name  HG2 )  ( resid   73 and name  HE* )    4.00   2.20   1.00 
assign ( resid   74 and name   HA )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   74 and name   HA )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   74 and name  HB* )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   74 and name  HB* )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   74 and name HD1* )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   74 and name HD2* )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   75 and name HD1* )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   75 and name HD1* )    4.00   2.20   1.00 
assign ( resid   75 and name  HB* )  ( resid   75 and name HD2* )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   79 and name   HA )  ( resid   79 and name HD1* )    4.00   2.20   1.00 
assign ( resid   79 and name  HB* )  ( resid   79 and name HD1* )    4.00   2.20   1.00 
assign ( resid   79 and name  HB* )  ( resid   79 and name HD2* )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   79 and name HD2* )    4.00   2.20   1.00 
assign ( resid   80 and name   HA )  ( resid   80 and name HG2* )    3.00   1.20   0.50 
assign ( resid   79 and name HD2* )  ( resid   80 and name   HN )    4.00   2.20   1.00 
assign ( resid   80 and name HG2* )  ( resid   81 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   83 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HG* )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   83 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   84 and name   HA )  ( resid   84 and name HG2* )    3.00   1.20   0.50 
assign ( resid   85 and name   HA )  ( resid   85 and name HG2* )    3.00   1.20   0.50 
assign ( resid   84 and name   HB )  ( resid   85 and name   HN )    4.00   2.20   1.00 
assign ( resid  112 and name  HB1 )  ( resid  115 and name   HN )    4.00   2.20   1.00 
assign ( resid   88 and name   HA )  ( resid   88 and name HG2* )    4.00   2.20   1.00 
assign ( resid   88 and name   HB )  ( resid   88 and name HD1* )    3.00   1.20   0.50 
assign ( resid   88 and name   HA )  ( resid   88 and name HD1* )    3.00   1.20   0.50 
assign ( resid   88 and name HG2* )  ( resid   88 and name HD1* )    2.00   0.20   0.70 
assign ( resid   88 and name HG2* )  ( resid   88 and name HG11 )    3.00   1.20   0.50 
assign ( resid   88 and name HG2* )  ( resid   88 and name HG12 )    3.00   1.20   0.50 
assign ( resid   88 and name   HN )  ( resid   88 and name HG2* )    4.00   2.20   1.00 
assign ( resid   90 and name   HA )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   19 and name HD2* )  ( resid   25 and name   HA )    4.00   2.20   1.00 
assign ( resid   90 and name   HA )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   90 and name  HB1 )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   90 and name  HB2 )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   90 and name  HB2 )  ( resid   90 and name HD2* )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   90 and name HD1* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   91 and name HD1* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   91 and name HD2* )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   91 and name HD2* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB2 )  ( resid   91 and name HD1* )    3.00   1.20   0.50 
assign ( resid   91 and name  HB2 )  ( resid   91 and name HD2* )    3.00   1.20   0.50 
assign ( resid   91 and name  HB1 )  ( resid   91 and name HD1* )    3.00   1.20   0.50 
assign ( resid   91 and name  HB1 )  ( resid   91 and name HD2* )    3.00   1.20   0.50 
assign ( resid   91 and name   HA )  ( resid   91 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   91 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name   HN )  ( resid   91 and name HD2* )    4.00   2.20   1.00 
assign ( resid   92 and name   HA )  ( resid   92 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   92 and name   HA )  ( resid   92 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   72 and name  HD* )  ( resid   73 and name   HA )    4.00   2.20   1.00 
assign ( resid   92 and name   HN )  ( resid   92 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   93 and name  HG* )    3.00   1.20   0.50 
assign ( resid  119 and name   HA )  ( resid  119 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   92 and name  HG1 )  ( resid   93 and name   HN )    4.00   2.20   1.00 
assign ( resid   94 and name   HA )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   94 and name   HA )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   94 and name   HB )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   94 and name HG2* )  ( resid   94 and name HG12 )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   95 and name   HA )  ( resid   95 and name HD1* )    4.00   2.20   1.00 
assign ( resid   95 and name   HA )  ( resid   95 and name HD2* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB1 )  ( resid   95 and name HD1* )    4.00   2.20   1.00 
assign ( resid   95 and name HD1* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB1 )  ( resid   95 and name HD2* )    4.00   2.20   1.00 
assign ( resid   95 and name HD2* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB2 )  ( resid   95 and name HD1* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB2 )  ( resid   95 and name HD2* )    4.00   2.20   1.00 
assign ( resid   79 and name HD1* )  ( resid   95 and name   HA )    4.00   2.20   2.00 
assign ( resid   96 and name   HA )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB1 )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB1 )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   67 and name HG11 )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB2 )  ( resid   96 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB2 )  ( resid   96 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB1 )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB2 )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid   96 and name  HB2 )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid   95 and name HD2* )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   97 and name   HA )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   96 and name HD2* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   98 and name   HA )  ( resid   98 and name HD1* )    4.00   2.20   1.00 
assign ( resid   98 and name  HB* )  ( resid   98 and name HD1* )    4.00   2.20   1.00 
assign ( resid   98 and name  HB* )  ( resid   98 and name HD2* )    4.00   2.20   1.00 
assign ( resid   98 and name   HA )  ( resid   98 and name HD2* )    4.00   2.20   1.00 
assign ( resid   98 and name   HN )  ( resid   98 and name HD1* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid   99 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  101 and name   HA )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid  101 and name  HB* )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid  101 and name  HB* )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid  103 and name   HA )  ( resid  103 and name HD1* )    4.00   2.20   1.00 
assign ( resid  103 and name   HA )  ( resid  103 and name HD2* )    4.00   2.20   1.00 
assign ( resid  103 and name  HB* )  ( resid  103 and name HD1* )    4.00   2.20   1.00 
assign ( resid  103 and name  HB* )  ( resid  103 and name HD2* )    4.00   2.20   1.00 
assign ( resid  103 and name   HN )  ( resid  103 and name HD1* )    4.00   2.20   1.00 
assign ( resid  103 and name   HN )  ( resid  103 and name HD2* )    4.00   2.20   1.00 
assign ( resid  104 and name   HA )  ( resid  104 and name HG2* )    3.00   1.20   0.50 
assign ( resid  103 and name HD1* )  ( resid  104 and name   HN )    4.00   2.20   1.00 
assign ( resid  104 and name   HN )  ( resid  104 and name HG2* )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  105 and name HG1* )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  105 and name HG2* )    4.00   2.20   1.00 
assign ( resid  105 and name   HB )  ( resid  143 and name HG1* )    4.00   2.20   1.00 
assign ( resid  104 and name   HB )  ( resid  105 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name   HA )  ( resid  108 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name   HA )  ( resid  108 and name HD2* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB1 )  ( resid  108 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB1 )  ( resid  108 and name HD2* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB2 )  ( resid  108 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB2 )  ( resid  108 and name HD2* )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  108 and name HD1* )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  108 and name HD2* )    4.00   2.20   1.00 
assign ( resid  109 and name  HB1 )  ( resid  109 and name  HD* )    4.00   2.20   1.00 
assign ( resid   26 and name  HB* )  ( resid   26 and name  HE* )    4.00   2.20   1.00 
assign ( resid  109 and name  HB1 )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  109 and name  HB2 )  ( resid  109 and name  HD* )    4.00   2.20   1.00 
assign ( resid  109 and name  HB2 )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  109 and name   HA )  ( resid  109 and name  HD* )    4.00   2.20   1.00 
assign ( resid  107 and name   HA )  ( resid  110 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  110 and name   HN )  ( resid  110 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  113 and name   HA )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  115 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  115 and name  HE* )    4.00   2.20   2.00 
assign ( resid  115 and name   HA )  ( resid  118 and name  HE* )    4.00   2.20   2.00 
assign ( resid  115 and name  HB* )  ( resid  115 and name  HD* )    3.00   1.20   0.50 
assign ( resid  115 and name   HA )  ( resid  118 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  115 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  116 and name HD2* )    4.00   2.20   1.00 
assign ( resid  116 and name  HB* )  ( resid  116 and name HD1* )    4.00   2.20   1.00 
assign ( resid  116 and name  HB* )  ( resid  116 and name HD2* )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  116 and name HD1* )    4.00   2.20   1.00 
assign ( resid  116 and name   HN )  ( resid  116 and name HD2* )    4.00   2.20   1.00 
assign ( resid  117 and name   HA )  ( resid  117 and name HG2* )    3.00   1.20   0.50 
assign ( resid  117 and name   HN )  ( resid  117 and name HG1* )    4.00   2.20   1.00 
assign ( resid  118 and name  HB1 )  ( resid  118 and name  HD* )    4.00   2.20   1.00 
assign ( resid  118 and name  HB2 )  ( resid  118 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name   HA )  ( resid   98 and name  HB* )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  118 and name  HG1 )    4.00   2.20   1.00 
assign ( resid   13 and name  HG* )  ( resid   13 and name  HE* )    3.00   1.20   0.50 
assign ( resid  122 and name  HG1 )  ( resid  122 and name  HE* )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  118 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  118 and name  HG2 )  ( resid  118 and name  HE* )    4.00   2.20   1.00 
assign ( resid  122 and name  HG2 )  ( resid  122 and name  HE* )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  119 and name   HA )  ( resid  119 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  118 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  120 and name HD2* )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  120 and name HD1* )    4.00   2.20   1.00 
assign ( resid  120 and name  HB* )  ( resid  120 and name HD2* )    4.00   2.20   1.00 
assign ( resid  120 and name   HN )  ( resid  120 and name HD1* )    4.00   2.20   1.00 
assign ( resid  120 and name HD1* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid  122 and name  HB1 )  ( resid  122 and name  HD* )    4.00   2.20   1.00 
assign ( resid  122 and name  HB1 )  ( resid  122 and name  HE* )    4.00   2.20   1.00 
assign ( resid  122 and name  HB2 )  ( resid  122 and name  HD* )    4.00   2.20   1.00 
assign ( resid  122 and name   HA )  ( resid  122 and name  HD* )    4.00   2.20   1.00 
assign ( resid  122 and name   HA )  ( resid  122 and name  HE* )    4.00   2.20   1.00 
assign ( resid  122 and name   HA )  ( resid  122 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  122 and name  HG1 )  ( resid  122 and name  HD* )    3.00   1.20   0.50 
assign ( resid  122 and name   HA )  ( resid  122 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  122 and name  HG2 )  ( resid  122 and name  HD* )    3.00   1.20   0.50 
assign ( resid  122 and name   HN )  ( resid  122 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  122 and name   HN )  ( resid  122 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  123 and name   HN )  ( resid  123 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   28 and name   HA )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid  125 and name   HA )  ( resid  125 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  125 and name   HA )  ( resid  125 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  127 and name   HA )  ( resid  127 and name  HG* )    4.00   2.20   1.00 
assign ( resid  127 and name  HB1 )  ( resid  127 and name  HG* )    3.00   1.20   0.50 
assign ( resid  127 and name  HB2 )  ( resid  127 and name  HG* )    3.00   1.20   0.50 
assign ( resid  128 and name   HA )  ( resid  128 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  128 and name   HA )  ( resid  128 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  127 and name  HG* )  ( resid  128 and name   HA )    4.00   2.20   1.00 
assign ( resid  127 and name  HB1 )  ( resid  128 and name   HN )    4.00   2.20   1.00 
assign ( resid  127 and name  HB2 )  ( resid  128 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name   HN )  ( resid  128 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  129 and name   HA )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid   98 and name   HA )  ( resid  101 and name HD2* )    4.00   2.20   1.00 
assign ( resid  129 and name  HB1 )  ( resid  129 and name HD1* )    3.00   1.20   0.50 
assign ( resid  129 and name  HB1 )  ( resid  129 and name HD2* )    3.00   1.20   0.50 
assign ( resid  129 and name  HB2 )  ( resid  129 and name HD1* )    4.00   2.20   1.00 
assign ( resid  129 and name  HB2 )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid  120 and name   HA )  ( resid  120 and name HD1* )    4.00   2.20   1.00 
assign ( resid  129 and name   HA )  ( resid  129 and name HD2* )    4.00   2.20   1.00 
assign ( resid  127 and name   HA )  ( resid  130 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  130 and name   HA )  ( resid  130 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  118 and name  HD* )    4.00   2.20   1.00 
assign ( resid  131 and name   HA )  ( resid  131 and name  HD* )    4.00   2.20   2.00 
assign ( resid  131 and name  HB* )  ( resid  131 and name  HD* )    3.00   1.20   0.50 
assign ( resid  131 and name   HA )  ( resid  131 and name  HG* )    4.00   2.20   1.00 
assign ( resid  131 and name  HG* )  ( resid  131 and name  HE* )    3.00   1.20   0.50 
assign ( resid  130 and name  HB2 )  ( resid  131 and name   HN )    4.00   2.20   1.00 
assign ( resid  131 and name   HN )  ( resid  131 and name  HE* )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB1 )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB2 )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB2 )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB1 )  ( resid  132 and name HD2* )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  132 and name HD1* )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  136 and name HD1* )    4.00   2.20   1.00 
assign ( resid  117 and name HG1* )  ( resid  136 and name HD2* )    4.00   2.20   1.00 
assign ( resid  136 and name   HN )  ( resid  136 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  136 and name  HB2 )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name  HB1 )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name HD1* )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid   59 and name   HN )  ( resid   62 and name HG2* )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  141 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  141 and name  HG1 )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  141 and name   HA )  ( resid  141 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  141 and name  HG2 )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  141 and name   HN )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  143 and name   HA )  ( resid  143 and name HG1* )    3.00   1.20   0.50 
assign ( resid  143 and name   HA )  ( resid  143 and name HG2* )    3.00   1.20   0.50 
assign ( resid  143 and name   HN )  ( resid  143 and name HG1* )    4.00   2.20   1.00 
assign ( resid  144 and name   HA )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  144 and name   HA )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid  144 and name HG2* )  ( resid  144 and name HD1* )    2.00   0.20   0.70 
assign ( resid  144 and name HG2* )  ( resid  144 and name HG11 )    3.00   1.20   0.50 
assign ( resid  144 and name HG2* )  ( resid  144 and name HG12 )    3.00   1.20   0.50 
assign ( resid  144 and name   HA )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  143 and name HG2* )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  144 and name   HN )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  144 and name   HN )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  145 and name  HD* )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  145 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  142 and name   HA )  ( resid  145 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  145 and name   HA )  ( resid  145 and name  HD* )    4.00   2.20   1.00 
assign ( resid  145 and name   HA )  ( resid  145 and name  HG1 )    4.00   2.20   1.00 
assign ( resid  145 and name   HA )  ( resid  145 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  145 and name   HN )  ( resid  145 and name  HD* )    4.00   2.20   1.00 
assign ( resid  146 and name   HA )  ( resid  146 and name  HB* )    3.00   1.20   0.50 
assign ( resid  145 and name  HD* )  ( resid  146 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name  HG1 )  ( resid   45 and name HG2* )    4.00   2.20   1.00 
assign ( resid   32 and name   HA )  ( resid   35 and name  HD* )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   35 and name  HD* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   71 and name  HA1 )    4.00   2.20   1.00 
assign ( resid   50 and name   HA )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   46 and name  HB* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   50 and name  HD* )  ( resid   53 and name HD1* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   50 and name  HD* )    3.00   1.20   0.50 
assign ( resid   41 and name  HB* )  ( resid   50 and name  HE* )    3.00   1.20   0.50 
assign ( resid   66 and name   HA )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   78 and name   HA )  ( resid   81 and name  HD* )    3.00   1.20   0.50 
assign ( resid   81 and name   HA )  ( resid   81 and name  HD* )    3.00   1.20   0.50 
assign ( resid   81 and name  HD* )  ( resid   90 and name HD2* )    4.00   2.20   2.00 
assign ( resid   31 and name HD1* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid  101 and name HD1* )    4.00   2.20   1.00 
assign ( resid   35 and name  HB* )  ( resid   66 and name  HD* )    4.00   2.20   1.00 
assign ( resid   72 and name   HA )  ( resid   72 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name   HB )  ( resid   72 and name  HD* )    4.00   2.20   1.00 
assign ( resid   77 and name  HB* )  ( resid   78 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   78 and name   HA )  ( resid   78 and name  HD1 )    3.00   1.20   0.50 
assign ( resid   41 and name  HB* )  ( resid   78 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   74 and name HD2* )  ( resid   78 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid  140 and name   HA )  ( resid  140 and name  HD1 )    3.00   1.20   0.50 
assign ( resid  136 and name   HA )  ( resid  140 and name  HD1 )    4.00   2.20   2.00 
assign ( resid   98 and name   HA )  ( resid  140 and name  HZ2 )    4.00   2.20   2.00 
assign ( resid   98 and name  HB* )  ( resid  140 and name  HZ2 )    4.00   2.20   2.00 
assign ( resid   98 and name HD1* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid  136 and name  HB2 )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   38 and name  HG1 )  ( resid   78 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  140 and name  HZ3 )    3.00   1.20   0.50 
assign ( resid  114 and name   HN )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid   78 and name  HH2 )  ( resid   94 and name HD1* )    4.00   2.20   2.00 
assign ( resid   38 and name  HG1 )  ( resid   78 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid   18 and name  HD* )  ( resid   26 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name  HD* )  ( resid   33 and name  HB* )    4.00   2.20   1.00 
assign ( resid   15 and name HD1* )  ( resid   18 and name  HE* )    4.00   2.20   1.00 
assign ( resid   15 and name HD2* )  ( resid   18 and name  HE* )    4.00   2.20   1.00 
assign ( resid   15 and name   HA )  ( resid   18 and name  HD* )    4.00   2.20   1.00 
assign ( resid   78 and name  HE3 )  ( resid   94 and name HD1* )    3.00   1.20   0.50 
assign ( resid   78 and name  HE3 )  ( resid   94 and name   HB )    4.00   2.20   2.00 
assign ( resid   78 and name  HE3 )  ( resid   94 and name HG11 )    4.00   2.20   1.00 
assign ( resid    1 and name   HN )  ( resid    1 and name  HG* )    4.00   2.20   1.00 
assign ( resid    1 and name   HA )  ( resid    1 and name  HG* )    4.00   2.20   1.00 
assign ( resid    1 and name  HB* )  ( resid    1 and name  HE* )    2.00   0.20   0.70 
assign ( resid    6 and name   HN )  ( resid    6 and name HG1* )    3.00   1.20   0.50 
assign ( resid    6 and name   HA )  ( resid    6 and name HG1* )    4.00   2.20   1.00 
assign ( resid    6 and name   HB )  ( resid   45 and name  HG* )    3.00   1.20   0.50 
assign ( resid    6 and name HG1* )  ( resid    7 and name   HN )    4.00   2.20   1.00 
assign ( resid    7 and name   HN )  ( resid    7 and name  HB* )    3.00   1.20   0.50 
assign ( resid    7 and name   HN )  ( resid   45 and name  HG* )    4.00   2.20   2.00 
assign ( resid    7 and name  HB* )  ( resid   10 and name   HN )    4.00   2.20   1.00 
assign ( resid    8 and name   HA )  ( resid   11 and name  HD* )    4.00   2.20   1.00 
assign ( resid    8 and name   HA )  ( resid   45 and name  HG* )    4.00   2.20   1.00 
assign ( resid    8 and name  HB2 )  ( resid   12 and name  HD* )    4.00   2.20   1.00 
assign ( resid    8 and name  HB2 )  ( resid   45 and name  HG* )    4.00   2.20   1.00 
assign ( resid    8 and name  HG1 )  ( resid   45 and name  HG* )    3.00   1.20   0.50 
assign ( resid    8 and name  HD* )  ( resid   45 and name  HG* )    3.00   1.20   0.50 
assign ( resid    9 and name   HN )  ( resid    9 and name  HG* )    3.00   1.20   0.50 
assign ( resid    9 and name   HN )  ( resid   12 and name  HD* )    4.00   2.20   2.00 
assign ( resid    9 and name   HA )  ( resid   12 and name  HD* )    4.00   2.20   1.00 
assign ( resid    9 and name  HG* )  ( resid    9 and name  HE* )    3.00   1.20   0.50 
assign ( resid    9 and name  HG* )  ( resid   10 and name   HA )    4.00   2.20   1.00 
assign ( resid    9 and name  HD* )  ( resid   10 and name  HG* )    4.00   2.20   1.00 
assign ( resid   10 and name   HN )  ( resid   10 and name  HB* )    3.00   1.20   0.50 
assign ( resid   10 and name   HN )  ( resid   10 and name  HG* )    3.00   1.20   0.50 
assign ( resid   10 and name   HN )  ( resid   11 and name  HD* )    4.00   2.20   1.00 
assign ( resid   10 and name  HB* )  ( resid   11 and name  HD* )    4.00   2.20   1.00 
assign ( resid   10 and name  HG* )  ( resid   11 and name  HD* )    4.00   2.20   1.00 
assign ( resid   11 and name   HN )  ( resid   11 and name  HD* )    3.00   1.20   0.50 
assign ( resid   11 and name   HN )  ( resid   37 and name  HD* )    4.00   2.20   2.00 
assign ( resid   11 and name   HA )  ( resid   11 and name  HD* )    3.00   1.20   0.50 
assign ( resid   11 and name   HA )  ( resid   37 and name  HD* )    4.00   2.20   1.00 
assign ( resid   11 and name  HB2 )  ( resid   11 and name  HD* )    2.00   0.20   0.70 
assign ( resid   11 and name  HB1 )  ( resid   11 and name  HD* )    3.00   1.20   0.50 
assign ( resid   11 and name  HB1 )  ( resid   12 and name  HD* )    4.00   2.20   1.00 
assign ( resid   11 and name  HB1 )  ( resid   37 and name  HD* )    4.00   2.20   1.00 
assign ( resid   11 and name  HD* )  ( resid   12 and name   HN )    4.00   2.20   1.00 
assign ( resid   11 and name  HD* )  ( resid   37 and name  HD* )    3.00   1.20   0.50 
assign ( resid   12 and name   HN )  ( resid   12 and name  HD* )    3.00   1.20   0.50 
assign ( resid   12 and name   HN )  ( resid   37 and name  HD* )    4.00   2.20   1.00 
assign ( resid   12 and name   HA )  ( resid   12 and name  HD* )    3.00   1.20   0.50 
assign ( resid   12 and name   HA )  ( resid   37 and name  HD* )    4.00   2.20   1.00 
assign ( resid   12 and name  HB2 )  ( resid   12 and name  HD* )    2.00   0.20   0.70 
assign ( resid   12 and name  HB1 )  ( resid   12 and name  HD* )    3.00   1.20   0.50 
assign ( resid   12 and name  HD* )  ( resid   13 and name   HN )    4.00   2.20   1.00 
assign ( resid   12 and name  HD* )  ( resid   37 and name  HD* )    3.00   1.20   0.50 
assign ( resid   12 and name  HD* )  ( resid   46 and name   HA )    4.00   2.20   1.00 
assign ( resid   12 and name  HD* )  ( resid   46 and name  HB* )    4.00   2.20   1.00 
assign ( resid   12 and name  HD* )  ( resid   49 and name   HN )    4.00   2.20   2.00 
assign ( resid   12 and name  HD* )  ( resid   49 and name   HB )    3.00   1.20   0.50 
assign ( resid   12 and name  HD* )  ( resid   49 and name HG2* )    3.00   1.20   0.50 
assign ( resid   12 and name  HD* )  ( resid   50 and name   HN )    4.00   2.20   1.00 
assign ( resid   12 and name  HD* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   12 and name  HD* )  ( resid   50 and name  HE* )    3.00   1.20   0.50 
assign ( resid   12 and name  HD* )  ( resid   53 and name HD1* )    3.00   1.20   0.50 
assign ( resid   14 and name  HA* )  ( resid   16 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   16 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   16 and name   HA )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   18 and name  HB* )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   18 and name  HD* )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   18 and name  HE* )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   30 and name  HA2 )    4.00   2.20   2.00 
assign ( resid   15 and name  HD* )  ( resid   33 and name   HN )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   33 and name  HB* )    4.00   2.20   1.00 
assign ( resid   15 and name  HD* )  ( resid   33 and name  HE* )    4.00   2.20   1.00 
assign ( resid   16 and name   HN )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   16 and name   HA )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   16 and name  HB* )  ( resid   18 and name   HN )    4.00   2.20   2.00 
assign ( resid   17 and name  HB* )  ( resid   18 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   18 and name  HB* )    3.00   1.20   0.50 
assign ( resid   18 and name   HN )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name   HN )  ( resid   25 and name  HG* )    4.00   2.20   2.00 
assign ( resid   18 and name   HN )  ( resid   26 and name  HG* )    4.00   2.20   2.00 
assign ( resid   18 and name   HA )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name   HA )  ( resid   27 and name  HB* )    4.00   2.20   1.00 
assign ( resid   18 and name  HB* )  ( resid   19 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name  HB* )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   18 and name  HB* )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   18 and name  HB* )  ( resid   34 and name HD1* )    4.00   2.20   1.00 
assign ( resid   18 and name  HD* )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   19 and name   HN )  ( resid   19 and name  HD* )    3.00   1.20   0.50 
assign ( resid   19 and name   HN )  ( resid   26 and name  HG* )    4.00   2.20   1.00 
assign ( resid   19 and name   HA )  ( resid   19 and name  HD* )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   20 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   25 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   25 and name  HG* )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   19 and name  HD* )  ( resid   53 and name HG2* )    3.00   1.20   0.50 
assign ( resid   19 and name  HD* )  ( resid   53 and name HD1* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   22 and name  HB* )    4.00   2.20   1.00 
assign ( resid   20 and name HG2* )  ( resid   24 and name  HG* )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   23 and name  HA* )    4.00   2.20   1.00 
assign ( resid   22 and name   HN )  ( resid   24 and name  HG* )    4.00   2.20   2.00 
assign ( resid   22 and name  HB* )  ( resid   23 and name   HN )    4.00   2.20   1.00 
assign ( resid   22 and name  HB* )  ( resid   24 and name   HN )    4.00   2.20   1.00 
assign ( resid   23 and name   HN )  ( resid   24 and name  HG* )    4.00   2.20   1.00 
assign ( resid   24 and name   HN )  ( resid   24 and name  HG* )    3.00   1.20   0.50 
assign ( resid   24 and name   HA )  ( resid   24 and name  HG* )    4.00   2.20   1.00 
assign ( resid   24 and name  HB* )  ( resid   25 and name  HG* )    4.00   2.20   1.00 
assign ( resid   24 and name  HG* )  ( resid   25 and name   HN )    4.00   2.20   1.00 
assign ( resid   24 and name  HG* )  ( resid   57 and name   HA )    4.00   2.20   1.00 
assign ( resid   24 and name  HG* )  ( resid   58 and name   HN )    4.00   2.20   2.00 
assign ( resid   25 and name   HN )  ( resid   25 and name  HG* )    3.00   1.20   0.50 
assign ( resid   25 and name   HA )  ( resid   25 and name  HG* )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   26 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   26 and name  HG* )    4.00   2.20   2.00 
assign ( resid   25 and name  HG* )  ( resid   27 and name   HN )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   27 and name   HA )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   27 and name  HB* )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   28 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   28 and name   HA )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   28 and name  HG* )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   30 and name  HA2 )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   30 and name  HA1 )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   31 and name   HN )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   31 and name   HA )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   31 and name   HB )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   31 and name HG1* )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   31 and name HD1* )    4.00   2.20   1.00 
assign ( resid   25 and name  HG* )  ( resid   34 and name HD1* )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   53 and name HG2* )    3.00   1.20   0.50 
assign ( resid   25 and name  HG* )  ( resid   57 and name HG2* )    4.00   2.20   1.00 
assign ( resid   26 and name   HN )  ( resid   26 and name  HG* )    3.00   1.20   0.50 
assign ( resid   26 and name   HA )  ( resid   26 and name  HG* )    4.00   2.20   1.00 
assign ( resid   27 and name   HN )  ( resid   27 and name  HB* )    3.00   1.20   0.50 
assign ( resid   27 and name   HA )  ( resid   28 and name  HG* )    4.00   2.20   1.00 
assign ( resid   27 and name  HB* )  ( resid   28 and name   HN )    4.00   2.20   1.00 
assign ( resid   27 and name  HB* )  ( resid   28 and name  HG* )    4.00   2.20   1.00 
assign ( resid   27 and name  HB* )  ( resid   29 and name   HN )    4.00   2.20   1.00 
assign ( resid   27 and name  HB* )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name   HN )  ( resid   28 and name  HG* )    3.00   1.20   0.50 
assign ( resid   28 and name   HA )  ( resid   65 and name  HG* )    4.00   2.20   1.00 
assign ( resid   28 and name   HB )  ( resid   65 and name  HG* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   29 and name   HN )    3.00   1.20   0.50 
assign ( resid   28 and name  HG* )  ( resid   29 and name   HA )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   29 and name  HB* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   30 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   31 and name   HB )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   31 and name HG2* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   32 and name  HB* )    4.00   2.20   2.00 
assign ( resid   28 and name  HG* )  ( resid   59 and name  HB* )    4.00   2.20   2.00 
assign ( resid   28 and name  HG* )  ( resid   61 and name   HN )    4.00   2.20   2.00 
assign ( resid   28 and name  HG* )  ( resid   61 and name   HA )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   61 and name  HB* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   61 and name  HG* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   62 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   62 and name   HA )    3.00   1.20   0.50 
assign ( resid   28 and name  HG* )  ( resid   62 and name  HG* )    3.00   1.20   0.50 
assign ( resid   28 and name  HG* )  ( resid   65 and name   HN )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   65 and name   HA )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   65 and name  HG* )    4.00   2.20   1.00 
assign ( resid   28 and name  HG* )  ( resid   65 and name  HD* )    4.00   2.20   1.00 
assign ( resid   31 and name HG1* )  ( resid   69 and name  HG* )    4.00   2.20   2.00 
assign ( resid   31 and name HD1* )  ( resid   66 and name  HB* )    4.00   2.20   1.00 
assign ( resid   32 and name   HN )  ( resid   65 and name  HG* )    4.00   2.20   2.00 
assign ( resid   32 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   2.00 
assign ( resid   32 and name  HB* )  ( resid   33 and name  HE* )    4.00   2.20   2.00 
assign ( resid   32 and name  HB* )  ( resid   65 and name  HG* )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   65 and name  HE* )    4.00   2.20   1.00 
assign ( resid   32 and name  HB* )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   33 and name   HA )  ( resid   33 and name  HE* )    4.00   2.20   2.00 
assign ( resid   33 and name   HA )  ( resid   36 and name  HB* )    4.00   2.20   1.00 
assign ( resid   33 and name  HB* )  ( resid   33 and name  HE* )    4.00   2.20   1.00 
assign ( resid   33 and name  HG* )  ( resid   33 and name  HE* )    3.00   1.20   0.50 
assign ( resid   33 and name  HD* )  ( resid   36 and name  HB* )    4.00   2.20   1.00 
assign ( resid   34 and name   HN )  ( resid   34 and name HG1* )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   34 and name HG1* )    4.00   2.20   1.00 
assign ( resid   34 and name   HA )  ( resid   37 and name  HD* )    4.00   2.20   1.00 
assign ( resid   34 and name HG2* )  ( resid   50 and name  HB* )    4.00   2.20   2.00 
assign ( resid   34 and name HG2* )  ( resid   74 and name  HD* )    4.00   2.20   2.00 
assign ( resid   34 and name HG1* )  ( resid   35 and name   HN )    4.00   2.20   2.00 
assign ( resid   34 and name HG1* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   34 and name HG1* )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   34 and name HG1* )  ( resid   53 and name HG2* )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   36 and name  HB* )    4.00   2.20   1.00 
assign ( resid   35 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   35 and name   HA )  ( resid   74 and name  HD* )    4.00   2.20   2.00 
assign ( resid   35 and name  HB* )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   36 and name  HB* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   39 and name  HB* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   35 and name  HD* )  ( resid   71 and name  HA* )    4.00   2.20   1.00 
assign ( resid   35 and name  HD* )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   36 and name   HN )  ( resid   36 and name  HB* )    3.00   1.20   0.50 
assign ( resid   36 and name   HN )  ( resid   37 and name  HB* )    4.00   2.20   1.00 
assign ( resid   36 and name   HN )  ( resid   37 and name  HD* )    4.00   2.20   2.00 
assign ( resid   36 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   36 and name  HB* )  ( resid   37 and name   HN )    3.00   1.20   0.50 
assign ( resid   36 and name  HB* )  ( resid   37 and name  HB* )    4.00   2.20   2.00 
assign ( resid   36 and name  HB* )  ( resid   37 and name  HD* )    4.00   2.20   2.00 
assign ( resid   37 and name   HN )  ( resid   37 and name  HB* )    3.00   1.20   0.50 
assign ( resid   37 and name   HN )  ( resid   37 and name  HD* )    3.00   1.20   0.50 
assign ( resid   37 and name   HA )  ( resid   37 and name  HD* )    3.00   1.20   0.50 
assign ( resid   37 and name  HB* )  ( resid   37 and name  HD* )    3.00   1.20   0.50 
assign ( resid   37 and name  HB* )  ( resid   38 and name   HN )    3.00   1.20   0.50 
assign ( resid   37 and name  HB* )  ( resid   50 and name  HE* )    4.00   2.20   1.00 
assign ( resid   37 and name  HD* )  ( resid   38 and name   HN )    4.00   2.20   1.00 
assign ( resid   37 and name  HD* )  ( resid   39 and name   HN )    4.00   2.20   2.00 
assign ( resid   37 and name  HD* )  ( resid   40 and name   HN )    4.00   2.20   2.00 
assign ( resid   37 and name  HD* )  ( resid   50 and name  HD* )    4.00   2.20   1.00 
assign ( resid   37 and name  HD* )  ( resid   50 and name  HE* )    3.00   1.20   0.50 
assign ( resid   38 and name  HB* )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   38 and name  HG1 )  ( resid   51 and name  HD* )    4.00   2.20   1.00 
assign ( resid   38 and name  HE* )  ( resid   50 and name  HB* )    3.00   1.20   0.50 
assign ( resid   38 and name  HE* )  ( resid   51 and name  HD* )    3.00   1.20   0.50 
assign ( resid   38 and name  HE* )  ( resid   74 and name  HD* )    3.00   1.20   0.50 
assign ( resid   38 and name  HE* )  ( resid   75 and name  HD* )    3.00   1.20   0.50 
assign ( resid   39 and name   HN )  ( resid   39 and name  HB* )    3.00   1.20   0.50 
assign ( resid   39 and name   HN )  ( resid   39 and name  HG* )    3.00   1.20   0.50 
assign ( resid   39 and name   HA )  ( resid   74 and name  HD* )    3.00   1.20   0.50 
assign ( resid   39 and name  HB* )  ( resid   39 and name  HD* )    3.00   1.20   0.50 
assign ( resid   39 and name  HB* )  ( resid   39 and name  HE* )    3.00   1.20   0.50 
assign ( resid   39 and name  HB* )  ( resid   40 and name   HN )    4.00   2.20   1.00 
assign ( resid   39 and name  HB* )  ( resid   74 and name  HD* )    3.00   1.20   0.50 
assign ( resid   39 and name  HB* )  ( resid   78 and name  HE1 )    4.00   2.20   2.00 
assign ( resid   39 and name  HG* )  ( resid   39 and name  HE* )    3.00   1.20   0.50 
assign ( resid   39 and name  HG* )  ( resid   40 and name  HG2 )    4.00   2.20   1.00 
assign ( resid   39 and name  HG* )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   39 and name  HD* )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   39 and name  HE* )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   40 and name   HN )  ( resid   40 and name  HB* )    3.00   1.20   0.50 
assign ( resid   40 and name  HB* )  ( resid   41 and name   HN )    4.00   2.20   1.00 
assign ( resid   41 and name  HB* )  ( resid   45 and name  HG* )    4.00   2.20   2.00 
assign ( resid   42 and name  HG* )  ( resid   43 and name   HN )    4.00   2.20   1.00 
assign ( resid   44 and name   HA )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   44 and name  HB* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   45 and name  HG* )    4.00   2.20   2.00 
assign ( resid   44 and name  HG* )  ( resid   87 and name HD2* )    4.00   2.20   2.00 
assign ( resid   44 and name  HG* )  ( resid   90 and name  HB* )    4.00   2.20   1.00 
assign ( resid   44 and name  HG* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   87 and name HD2* )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   89 and name  HG* )    4.00   2.20   1.00 
assign ( resid   44 and name  HE* )  ( resid   90 and name  HB* )    3.00   1.20   0.50 
assign ( resid   44 and name  HE* )  ( resid   90 and name  HD* )    3.00   1.20   0.50 
assign ( resid   45 and name   HN )  ( resid   45 and name  HG* )    3.00   1.20   0.50 
assign ( resid   45 and name  HG* )  ( resid   46 and name   HN )    3.00   1.20   0.50 
assign ( resid   45 and name  HG* )  ( resid   46 and name   HA )    4.00   2.20   1.00 
assign ( resid   45 and name  HG* )  ( resid   47 and name   HN )    4.00   2.20   1.00 
assign ( resid   45 and name  HG* )  ( resid   48 and name   HN )    4.00   2.20   2.00 
assign ( resid   45 and name  HG* )  ( resid   48 and name  HB* )    4.00   2.20   1.00 
assign ( resid   47 and name   HN )  ( resid   51 and name  HD* )    4.00   2.20   2.00 
assign ( resid   47 and name  HB* )  ( resid   51 and name  HD* )    4.00   2.20   1.00 
assign ( resid   48 and name   HN )  ( resid   51 and name  HD* )    4.00   2.20   1.00 
assign ( resid   48 and name   HN )  ( resid   90 and name  HD* )    4.00   2.20   2.00 
assign ( resid   48 and name   HA )  ( resid   51 and name  HD* )    4.00   2.20   1.00 
assign ( resid   49 and name   HA )  ( resid   52 and name  HB* )    4.00   2.20   1.00 
assign ( resid   49 and name   HA )  ( resid   52 and name HD2* )    4.00   2.20   1.00 
assign ( resid   50 and name   HN )  ( resid   50 and name  HB* )    4.00   2.20   1.00 
assign ( resid   50 and name  HD* )  ( resid   53 and name HG1* )    4.00   2.20   1.00 
assign ( resid   51 and name   HN )  ( resid   51 and name  HD* )    4.00   2.20   1.00 
assign ( resid   51 and name   HA )  ( resid   51 and name  HD* )    3.00   1.20   0.50 
assign ( resid   51 and name   HA )  ( resid   55 and name  HD* )    4.00   2.20   2.00 
assign ( resid   51 and name  HB* )  ( resid   55 and name  HD* )    4.00   2.20   1.00 
assign ( resid   51 and name  HB* )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   52 and name   HN )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   75 and name  HD* )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   78 and name  HE3 )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   78 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   94 and name   HA )    4.00   2.20   1.00 
assign ( resid   51 and name  HD* )  ( resid   94 and name HG12 )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   52 and name  HB* )    3.00   1.20   0.50 
assign ( resid   52 and name   HN )  ( resid   53 and name HG1* )    4.00   2.20   1.00 
assign ( resid   52 and name   HN )  ( resid   55 and name  HD* )    4.00   2.20   1.00 
assign ( resid   52 and name   HA )  ( resid   55 and name  HB* )    4.00   2.20   1.00 
assign ( resid   52 and name   HA )  ( resid   55 and name  HD* )    3.00   1.20   0.50 
assign ( resid   52 and name  HB* )  ( resid   53 and name   HN )    4.00   2.20   1.00 
assign ( resid   52 and name  HB* )  ( resid   53 and name   HA )    4.00   2.20   2.00 
assign ( resid   52 and name HD2* )  ( resid   53 and name   HA )    4.00   2.20   2.00 
assign ( resid   52 and name HD2* )  ( resid   53 and name HD1* )    4.00   2.20   2.00 
assign ( resid   53 and name   HN )  ( resid   53 and name HG1* )    4.00   2.20   1.00 
assign ( resid   53 and name   HN )  ( resid   55 and name  HD* )    4.00   2.20   2.00 
assign ( resid   53 and name   HA )  ( resid   53 and name HG1* )    4.00   2.20   1.00 
assign ( resid   53 and name HG1* )  ( resid   54 and name   HN )    4.00   2.20   1.00 
assign ( resid   54 and name   HA )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   55 and name  HD* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid   63 and name  HD* )    3.00   1.20   0.50 
assign ( resid   54 and name HG2* )  ( resid   75 and name  HD* )    4.00   2.20   1.00 
assign ( resid   54 and name HG2* )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   54 and name HG11 )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   54 and name HD1* )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   55 and name   HA )  ( resid   55 and name  HD* )    3.00   1.20   0.50 
assign ( resid   55 and name   HA )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   55 and name  HB* )  ( resid   55 and name  HD* )    3.00   1.20   0.50 
assign ( resid   55 and name  HB* )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   56 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   56 and name  HG* )    4.00   2.20   2.00 
assign ( resid   55 and name  HD* )  ( resid   93 and name   HA )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   93 and name  HG* )    4.00   2.20   2.00 
assign ( resid   55 and name  HD* )  ( resid   93 and name HE21 )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   93 and name HE22 )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   96 and name   HN )    4.00   2.20   2.00 
assign ( resid   55 and name  HD* )  ( resid   96 and name   HA )    4.00   2.20   2.00 
assign ( resid   55 and name  HD* )  ( resid   96 and name  HB* )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   96 and name  HD* )    3.00   1.20   0.50 
assign ( resid   55 and name  HD* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid   97 and name   HA )    3.00   1.20   0.50 
assign ( resid   55 and name  HD* )  ( resid   97 and name   HB )    4.00   2.20   2.00 
assign ( resid   55 and name  HD* )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid  100 and name   HN )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid  100 and name  HB* )    4.00   2.20   1.00 
assign ( resid   55 and name  HD* )  ( resid  101 and name   HN )    4.00   2.20   2.00 
assign ( resid   56 and name  HB* )  ( resid   56 and name HE2* )    4.00   2.20   1.00 
assign ( resid   57 and name   HN )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   57 and name   HA )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   57 and name   HB )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   57 and name HG2* )  ( resid   62 and name  HG* )    3.00   1.20   0.50 
assign ( resid   57 and name HG2* )  ( resid   63 and name  HD* )    3.00   1.20   0.50 
assign ( resid   58 and name   HN )  ( resid   58 and name  HG* )    4.00   2.20   1.00 
assign ( resid   58 and name   HA )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   58 and name  HB* )  ( resid   58 and name  HD* )    3.00   1.20   0.50 
assign ( resid   58 and name  HB* )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name  HB* )  ( resid   59 and name  HB* )    4.00   2.20   1.00 
assign ( resid   58 and name  HG* )  ( resid   59 and name   HN )    4.00   2.20   1.00 
assign ( resid   58 and name  HG* )  ( resid   59 and name  HB* )    4.00   2.20   1.00 
assign ( resid   58 and name  HG* )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   59 and name   HN )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   59 and name  HB* )  ( resid   62 and name  HG* )    3.00   1.20   0.50 
assign ( resid   60 and name   HA )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   60 and name   HA )  ( resid   63 and name  HB* )    4.00   2.20   1.00 
assign ( resid   60 and name   HA )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   60 and name  HD2 )  ( resid   61 and name  HG* )    4.00   2.20   2.00 
assign ( resid   61 and name   HN )  ( resid   61 and name  HG* )    3.00   1.20   0.50 
assign ( resid   61 and name   HN )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   61 and name  HB* )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   61 and name  HG* )  ( resid   62 and name   HN )    4.00   2.20   1.00 
assign ( resid   61 and name  HG* )  ( resid   62 and name  HG* )    4.00   2.20   1.00 
assign ( resid   62 and name   HN )  ( resid   62 and name  HG* )    3.00   1.20   0.50 
assign ( resid   62 and name  HG* )  ( resid   63 and name   HN )    3.00   1.20   0.50 
assign ( resid   62 and name  HG* )  ( resid   63 and name   HA )    4.00   2.20   1.00 
assign ( resid   62 and name  HG* )  ( resid   63 and name  HB* )    4.00   2.20   1.00 
assign ( resid   62 and name  HG* )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   63 and name  HB* )    4.00   2.20   1.00 
assign ( resid   63 and name   HN )  ( resid   63 and name  HD* )    4.00   2.20   1.00 
assign ( resid   63 and name   HA )  ( resid   63 and name  HD* )    3.00   1.20   0.50 
assign ( resid   63 and name  HB* )  ( resid   64 and name   HN )    3.00   1.20   0.50 
assign ( resid   63 and name  HD* )  ( resid   64 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name  HD* )  ( resid   65 and name   HN )    4.00   2.20   2.00 
assign ( resid   63 and name  HD* )  ( resid   66 and name   HN )    4.00   2.20   2.00 
assign ( resid   63 and name  HD* )  ( resid   66 and name  HB* )    4.00   2.20   1.00 
assign ( resid   63 and name  HD* )  ( resid  101 and name   HN )    4.00   2.20   1.00 
assign ( resid   63 and name  HD* )  ( resid  101 and name   HA )    4.00   2.20   1.00 
assign ( resid   63 and name  HD* )  ( resid  102 and name  HD* )    4.00   2.20   1.00 
assign ( resid   65 and name   HN )  ( resid   65 and name  HG* )    4.00   2.20   1.00 
assign ( resid   65 and name   HN )  ( resid   65 and name  HD* )    4.00   2.20   1.00 
assign ( resid   65 and name   HA )  ( resid   65 and name  HD* )    3.00   1.20   0.50 
assign ( resid   65 and name  HG* )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   65 and name  HD* )  ( resid   68 and name  HB* )    4.00   2.20   1.00 
assign ( resid   65 and name  HD* )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   65 and name  HE* )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   65 and name  HE* )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   66 and name   HN )  ( resid   66 and name  HB* )    3.00   1.20   0.50 
assign ( resid   66 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   66 and name   HA )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   66 and name  HB* )  ( resid   67 and name   HN )    4.00   2.20   1.00 
assign ( resid   66 and name  HD* )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   68 and name  HB* )    4.00   2.20   1.00 
assign ( resid   67 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   2.00 
assign ( resid   67 and name   HN )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   67 and name   HB )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   67 and name   HB )  ( resid  103 and name  HD* )    4.00   2.20   2.00 
assign ( resid   67 and name HG2* )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   67 and name HG2* )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HG12 )  ( resid  101 and name  HD* )    3.00   1.20   0.50 
assign ( resid   67 and name HG12 )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HG11 )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  101 and name  HD* )    3.00   1.20   0.50 
assign ( resid   67 and name HD1* )  ( resid  102 and name  HD* )    4.00   2.20   1.00 
assign ( resid   67 and name HD1* )  ( resid  103 and name  HD* )    3.00   1.20   0.50 
assign ( resid   68 and name   HN )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   68 and name  HB* )  ( resid   69 and name   HN )    4.00   2.20   1.00 
assign ( resid   68 and name  HB* )  ( resid   69 and name  HG* )    4.00   2.20   1.00 
assign ( resid   69 and name   HA )  ( resid   69 and name  HG* )    3.00   1.20   0.50 
assign ( resid   69 and name  HG* )  ( resid   70 and name   HN )    4.00   2.20   1.00 
assign ( resid   69 and name  HG* )  ( resid   71 and name   HN )    4.00   2.20   1.00 
assign ( resid   70 and name   HN )  ( resid   71 and name  HA* )    4.00   2.20   1.00 
assign ( resid   70 and name  HA* )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   70 and name  HA* )  ( resid   74 and name   HN )    4.00   2.20   2.00 
assign ( resid   71 and name  HA* )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid   75 and name  HD* )    4.00   2.20   2.00 
assign ( resid   72 and name   HN )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   72 and name   HN )  ( resid  103 and name  HD* )    4.00   2.20   2.00 
assign ( resid   72 and name  HB* )  ( resid   73 and name   HN )    4.00   2.20   1.00 
assign ( resid   72 and name  HB* )  ( resid   74 and name   HN )    4.00   2.20   2.00 
assign ( resid   72 and name  HD* )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   72 and name  HD* )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid   73 and name   HN )  ( resid   73 and name  HG* )    4.00   2.20   1.00 
assign ( resid   73 and name   HA )  ( resid   76 and name  HB* )    4.00   2.20   1.00 
assign ( resid   73 and name  HG* )  ( resid   73 and name  HE* )    3.00   1.20   0.50 
assign ( resid   73 and name  HG* )  ( resid   74 and name   HN )    4.00   2.20   1.00 
assign ( resid   73 and name  HG* )  ( resid   74 and name   HA )    4.00   2.20   1.00 
assign ( resid   73 and name  HG* )  ( resid   74 and name  HB* )    4.00   2.20   1.00 
assign ( resid   73 and name  HG* )  ( resid   74 and name  HD* )    4.00   2.20   2.00 
assign ( resid   74 and name   HN )  ( resid   74 and name  HD* )    4.00   2.20   1.00 
assign ( resid   74 and name   HN )  ( resid   75 and name  HD* )    4.00   2.20   1.00 
assign ( resid   74 and name   HA )  ( resid   74 and name  HD* )    3.00   1.20   0.50 
assign ( resid   74 and name  HD* )  ( resid   75 and name   HN )    4.00   2.20   1.00 
assign ( resid   74 and name  HD* )  ( resid   75 and name  HD* )    4.00   2.20   1.00 
assign ( resid   74 and name  HD* )  ( resid   77 and name  HB* )    4.00   2.20   1.00 
assign ( resid   74 and name  HD* )  ( resid   78 and name   HN )    4.00   2.20   2.00 
assign ( resid   74 and name  HD* )  ( resid   78 and name  HD1 )    4.00   2.20   1.00 
assign ( resid   74 and name  HD* )  ( resid   78 and name  HE1 )    3.00   1.20   0.50 
assign ( resid   74 and name  HD* )  ( resid   78 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   75 and name   HA )  ( resid   75 and name  HD* )    3.00   1.20   0.50 
assign ( resid   75 and name  HB* )  ( resid   98 and name  HD* )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   76 and name   HN )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   78 and name   HN )    4.00   2.20   2.00 
assign ( resid   75 and name  HD* )  ( resid   78 and name  HE3 )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   94 and name HG2* )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   97 and name   HN )    4.00   2.20   2.00 
assign ( resid   75 and name  HD* )  ( resid   97 and name   HB )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   97 and name HG2* )    3.00   1.20   0.50 
assign ( resid   75 and name  HD* )  ( resid   98 and name   HA )    4.00   2.20   1.00 
assign ( resid   75 and name  HD* )  ( resid   98 and name  HD* )    3.00   1.20   0.50 
assign ( resid   75 and name  HD* )  ( resid  101 and name   HN )    4.00   2.20   2.00 
assign ( resid   75 and name  HD* )  ( resid  101 and name  HD* )    3.00   1.20   0.50 
assign ( resid   76 and name   HA )  ( resid   79 and name  HD* )    4.00   2.20   1.00 
assign ( resid   76 and name  HB* )  ( resid   77 and name   HN )    4.00   2.20   1.00 
assign ( resid   78 and name   HN )  ( resid   79 and name  HD* )    4.00   2.20   2.00 
assign ( resid   78 and name  HZ3 )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   79 and name   HN )  ( resid   79 and name  HD* )    4.00   2.20   1.00 
assign ( resid   79 and name   HA )  ( resid   79 and name  HD* )    3.00   1.20   0.50 
assign ( resid   79 and name  HD* )  ( resid   80 and name   HA )    4.00   2.20   2.00 
assign ( resid   79 and name  HD* )  ( resid   81 and name   HN )    4.00   2.20   2.00 
assign ( resid   79 and name  HD* )  ( resid   91 and name   HA )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   94 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   94 and name   HA )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   94 and name   HB )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   94 and name HG2* )    3.00   1.20   0.50 
assign ( resid   79 and name  HD* )  ( resid   95 and name   HN )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   95 and name   HA )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   95 and name  HB* )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid   98 and name  HD* )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid  116 and name  HB* )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid  117 and name   HA )    4.00   2.20   1.00 
assign ( resid   79 and name  HD* )  ( resid  117 and name   HB )    4.00   2.20   2.00 
assign ( resid   79 and name  HD* )  ( resid  140 and name  HH2 )    4.00   2.20   2.00 
assign ( resid   80 and name   HN )  ( resid   81 and name  HB* )    4.00   2.20   1.00 
assign ( resid   80 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   2.00 
assign ( resid   80 and name   HN )  ( resid  116 and name  HD* )    4.00   2.20   2.00 
assign ( resid   80 and name   HA )  ( resid   91 and name  HD* )    4.00   2.20   2.00 
assign ( resid   80 and name   HA )  ( resid  116 and name  HD* )    4.00   2.20   2.00 
assign ( resid   80 and name   HB )  ( resid   81 and name  HB* )    4.00   2.20   2.00 
assign ( resid   80 and name   HB )  ( resid  116 and name  HD* )    4.00   2.20   2.00 
assign ( resid   80 and name HG2* )  ( resid  116 and name  HD* )    3.00   1.20   0.50 
assign ( resid   81 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   2.00 
assign ( resid   81 and name  HB* )  ( resid   82 and name   HN )    4.00   2.20   1.00 
assign ( resid   81 and name  HB* )  ( resid   84 and name   HN )    4.00   2.20   2.00 
assign ( resid   81 and name  HD* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   81 and name  HE* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   82 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   82 and name   HA )  ( resid   90 and name  HB* )    4.00   2.20   2.00 
assign ( resid   82 and name   HA )  ( resid   90 and name  HD* )    4.00   2.20   2.00 
assign ( resid   82 and name  HB* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   82 and name  HB* )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   83 and name  HG* )    4.00   2.20   1.00 
assign ( resid   83 and name   HN )  ( resid   83 and name  HD* )    4.00   2.20   2.00 
assign ( resid   83 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   83 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name   HA )  ( resid   91 and name  HD* )    3.00   1.20   0.50 
assign ( resid   83 and name   HA )  ( resid  120 and name  HD* )    4.00   2.20   2.00 
assign ( resid   83 and name  HB2 )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name  HB1 )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name  HG* )  ( resid   83 and name  HD* )    2.00   0.20   0.70 
assign ( resid   83 and name  HG* )  ( resid   84 and name   HN )    4.00   2.20   1.00 
assign ( resid   83 and name  HG* )  ( resid   84 and name   HA )    4.00   2.20   1.00 
assign ( resid   83 and name  HG* )  ( resid   85 and name   HN )    4.00   2.20   2.00 
assign ( resid   83 and name  HG* )  ( resid  120 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name  HD* )  ( resid   84 and name   HN )    4.00   2.20   2.00 
assign ( resid   83 and name  HD* )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   83 and name  HD* )  ( resid  120 and name  HD* )    3.00   1.20   0.50 
assign ( resid   83 and name  HD2 )  ( resid  120 and name HD1* )    4.00   2.20   2.00 
assign ( resid   83 and name  HD2 )  ( resid  120 and name HD2* )    4.00   2.20   2.00 
assign ( resid   83 and name  HE* )  ( resid  120 and name  HD* )    4.00   2.20   1.00 
assign ( resid   84 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   2.00 
assign ( resid   86 and name   HA )  ( resid   86 and name HD2* )    4.00   2.20   1.00 
assign ( resid   86 and name   HA )  ( resid   91 and name  HD* )    4.00   2.20   2.00 
assign ( resid   86 and name  HB2 )  ( resid   86 and name HD2* )    3.00   1.20   0.50 
assign ( resid   86 and name  HB1 )  ( resid   86 and name HD2* )    3.00   1.20   0.50 
assign ( resid   86 and name HD2* )  ( resid   87 and name   HN )    4.00   2.20   1.00 
assign ( resid   86 and name HD2* )  ( resid   88 and name HG11 )    4.00   2.20   2.00 
assign ( resid   87 and name   HN )  ( resid   87 and name  HB* )    3.00   1.20   0.50 
assign ( resid   87 and name   HN )  ( resid   87 and name HD2* )    4.00   2.20   2.00 
assign ( resid   87 and name   HN )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   87 and name   HA )  ( resid   87 and name HD2* )    4.00   2.20   1.00 
assign ( resid   87 and name  HB* )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   87 and name  HB* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   87 and name HD2* )  ( resid   90 and name  HB* )    4.00   2.20   1.00 
assign ( resid   87 and name HD2* )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   89 and name  HG* )    4.00   2.20   1.00 
assign ( resid   88 and name   HN )  ( resid   90 and name  HB* )    4.00   2.20   2.00 
assign ( resid   88 and name   HA )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid   88 and name HG2* )  ( resid   92 and name  HB* )    4.00   2.20   1.00 
assign ( resid   88 and name HG2* )  ( resid  126 and name  HB* )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid   92 and name  HB* )    4.00   2.20   2.00 
assign ( resid   88 and name HD1* )  ( resid  125 and name  HG* )    4.00   2.20   1.00 
assign ( resid   88 and name HD1* )  ( resid  126 and name  HB* )    3.00   1.20   0.50 
assign ( resid   88 and name HD1* )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid   89 and name   HA )  ( resid   92 and name  HB* )    4.00   2.20   1.00 
assign ( resid   89 and name  HG* )  ( resid   90 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name   HN )  ( resid   90 and name  HB* )    3.00   1.20   0.50 
assign ( resid   90 and name   HN )  ( resid   90 and name  HD* )    4.00   2.20   1.00 
assign ( resid   90 and name   HA )  ( resid   90 and name  HD* )    3.00   1.20   0.50 
assign ( resid   90 and name  HB* )  ( resid   90 and name  HD* )    3.00   1.20   0.50 
assign ( resid   90 and name  HB* )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name  HB* )  ( resid   92 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name  HB* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   90 and name  HD* )  ( resid   91 and name   HN )    4.00   2.20   1.00 
assign ( resid   90 and name  HD* )  ( resid   93 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name  HD* )  ( resid   93 and name  HB* )    4.00   2.20   1.00 
assign ( resid   90 and name  HD* )  ( resid   94 and name   HN )    4.00   2.20   2.00 
assign ( resid   90 and name  HD* )  ( resid   94 and name HG12 )    4.00   2.20   1.00 
assign ( resid   90 and name  HD* )  ( resid   94 and name HG11 )    4.00   2.20   1.00 
assign ( resid   90 and name  HD* )  ( resid   94 and name HD1* )    3.00   1.20   0.50 
assign ( resid   91 and name   HN )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid   91 and name   HA )  ( resid   91 and name  HD* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB2 )  ( resid   91 and name  HD* )    3.00   1.20   0.50 
assign ( resid   91 and name  HB2 )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB1 )  ( resid   91 and name  HD* )    3.00   1.20   0.50 
assign ( resid   91 and name  HB1 )  ( resid  120 and name  HD* )    4.00   2.20   1.00 
assign ( resid   91 and name  HB1 )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid   91 and name  HD* )  ( resid   92 and name   HN )    4.00   2.20   1.00 
assign ( resid   91 and name  HD* )  ( resid   94 and name HD1* )    4.00   2.20   1.00 
assign ( resid   91 and name  HD* )  ( resid  120 and name  HD* )    3.00   1.20   0.50 
assign ( resid   91 and name  HD* )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid   92 and name   HN )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid   92 and name   HA )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid   92 and name   HA )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name  HB* )  ( resid   92 and name HE21 )    4.00   2.20   1.00 
assign ( resid   92 and name  HB* )  ( resid   93 and name   HN )    3.00   1.20   0.50 
assign ( resid   92 and name  HB* )  ( resid   96 and name  HD* )    4.00   2.20   2.00 
assign ( resid   92 and name  HB* )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid   96 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name  HG2 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG2 )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG1 )  ( resid   96 and name  HB* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG1 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name  HG1 )  ( resid  132 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name  HG1 )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name HE21 )  ( resid   96 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name HE21 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name HE21 )  ( resid  128 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name HE21 )  ( resid  129 and name  HD* )    4.00   2.20   2.00 
assign ( resid   92 and name HE21 )  ( resid  132 and name  HB* )    4.00   2.20   1.00 
assign ( resid   92 and name HE21 )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name HE22 )  ( resid   96 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name HE22 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   92 and name HE22 )  ( resid  128 and name  HG* )    4.00   2.20   1.00 
assign ( resid   92 and name HE22 )  ( resid  132 and name  HB* )    4.00   2.20   2.00 
assign ( resid   92 and name HE22 )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   93 and name   HN )  ( resid   96 and name  HD* )    3.00   1.20   0.50 
assign ( resid   93 and name   HN )  ( resid  129 and name  HD* )    4.00   2.20   2.00 
assign ( resid   93 and name   HA )  ( resid   96 and name  HB* )    4.00   2.20   1.00 
assign ( resid   93 and name   HA )  ( resid   96 and name  HD* )    3.00   1.20   0.50 
assign ( resid   93 and name  HB* )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   93 and name  HG* )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   93 and name HE21 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   93 and name HE22 )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   94 and name   HN )  ( resid   96 and name  HD* )    4.00   2.20   1.00 
assign ( resid   94 and name   HA )  ( resid   96 and name  HD* )    4.00   2.20   2.00 
assign ( resid   94 and name   HB )  ( resid   95 and name  HD* )    4.00   2.20   2.00 
assign ( resid   94 and name HG2* )  ( resid   95 and name  HB* )    4.00   2.20   2.00 
assign ( resid   94 and name HG2* )  ( resid   98 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid   95 and name  HB* )    3.00   1.20   0.50 
assign ( resid   95 and name   HN )  ( resid   95 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name   HN )  ( resid  132 and name  HD* )    4.00   2.20   2.00 
assign ( resid   95 and name   HA )  ( resid   95 and name  HD* )    3.00   1.20   0.50 
assign ( resid   95 and name   HA )  ( resid   98 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name   HA )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB* )  ( resid   95 and name  HD* )    2.00   0.20   0.70 
assign ( resid   95 and name  HB* )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name  HB* )  ( resid   96 and name  HB* )    4.00   2.20   2.00 
assign ( resid   95 and name  HB* )  ( resid   98 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB* )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name  HB* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid   96 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid   97 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid   98 and name  HD* )    3.00   1.20   0.50 
assign ( resid   95 and name  HD* )  ( resid   99 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid   99 and name  HB* )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid   99 and name  HG* )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  117 and name   HA )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  117 and name  HG* )    3.00   1.20   0.50 
assign ( resid   95 and name  HD* )  ( resid  120 and name  HB* )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  129 and name   HA )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  130 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  132 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  132 and name  HB* )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  133 and name   HA )    4.00   2.20   1.00 
assign ( resid   95 and name  HD* )  ( resid  133 and name  HB* )    3.00   1.20   0.50 
assign ( resid   95 and name  HD* )  ( resid  134 and name   HN )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  136 and name  HD* )    3.00   1.20   0.50 
assign ( resid   95 and name  HD* )  ( resid  140 and name  HZ2 )    4.00   2.20   2.00 
assign ( resid   95 and name  HD* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid   96 and name   HN )  ( resid   96 and name  HB* )    3.00   1.20   0.50 
assign ( resid   96 and name   HN )  ( resid   96 and name  HD* )    3.00   1.20   0.50 
assign ( resid   96 and name   HN )  ( resid   99 and name  HG* )    4.00   2.20   2.00 
assign ( resid   96 and name   HN )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid   96 and name  HD* )    3.00   1.20   0.50 
assign ( resid   96 and name   HA )  ( resid   99 and name  HG* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid   99 and name HE2* )    4.00   2.20   1.00 
assign ( resid   96 and name   HA )  ( resid  132 and name  HD* )    3.00   1.20   0.50 
assign ( resid   96 and name  HB* )  ( resid   96 and name  HD* )    2.00   0.20   0.70 
assign ( resid   96 and name  HB* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name  HB* )  ( resid  132 and name  HD* )    3.00   1.20   0.50 
assign ( resid   96 and name  HD* )  ( resid   97 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name  HD* )  ( resid   97 and name   HA )    4.00   2.20   2.00 
assign ( resid   96 and name  HD* )  ( resid   97 and name   HB )    4.00   2.20   1.00 
assign ( resid   96 and name  HD* )  ( resid   97 and name HG2* )    4.00   2.20   1.00 
assign ( resid   96 and name  HD* )  ( resid   98 and name   HN )    4.00   2.20   1.00 
assign ( resid   96 and name  HD* )  ( resid  100 and name   HN )    4.00   2.20   2.00 
assign ( resid   96 and name  HD* )  ( resid  100 and name  HB* )    4.00   2.20   1.00 
assign ( resid   97 and name   HN )  ( resid   98 and name  HD* )    4.00   2.20   2.00 
assign ( resid   97 and name   HN )  ( resid   99 and name  HG* )    4.00   2.20   1.00 
assign ( resid   97 and name   HN )  ( resid  132 and name  HD* )    4.00   2.20   2.00 
assign ( resid   97 and name   HA )  ( resid  100 and name  HB* )    4.00   2.20   1.00 
assign ( resid   97 and name   HA )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   97 and name   HB )  ( resid   98 and name  HD* )    4.00   2.20   2.00 
assign ( resid   97 and name   HB )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   97 and name HG2* )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   98 and name   HN )  ( resid   98 and name  HD* )    3.00   1.20   0.50 
assign ( resid   98 and name   HN )  ( resid   99 and name  HG* )    4.00   2.20   1.00 
assign ( resid   98 and name   HN )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid   98 and name   HN )  ( resid  136 and name  HD* )    4.00   2.20   2.00 
assign ( resid   98 and name   HA )  ( resid   98 and name  HD* )    3.00   1.20   0.50 
assign ( resid   98 and name   HA )  ( resid  101 and name  HD* )    3.00   1.20   0.50 
assign ( resid   98 and name   HA )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid   98 and name  HB* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid   99 and name   HN )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid   99 and name   HA )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid   99 and name  HB* )    4.00   2.20   2.00 
assign ( resid   98 and name  HD* )  ( resid   99 and name  HG* )    4.00   2.20   2.00 
assign ( resid   98 and name  HD* )  ( resid   99 and name HE2* )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  103 and name  HD* )    3.00   1.20   0.50 
assign ( resid   98 and name  HD* )  ( resid  108 and name  HD* )    4.00   2.20   2.00 
assign ( resid   98 and name  HD* )  ( resid  113 and name   HB )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid   98 and name  HD* )  ( resid  140 and name  HH2 )    3.00   1.20   0.50 
assign ( resid   99 and name   HN )  ( resid   99 and name  HB* )    3.00   1.20   0.50 
assign ( resid   99 and name   HN )  ( resid   99 and name  HG* )    3.00   1.20   0.50 
assign ( resid   99 and name   HN )  ( resid  103 and name  HD* )    4.00   2.20   2.00 
assign ( resid   99 and name   HN )  ( resid  132 and name  HD* )    4.00   2.20   2.00 
assign ( resid   99 and name   HN )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   99 and name   HA )  ( resid  136 and name  HD* )    4.00   2.20   2.00 
assign ( resid   99 and name  HB* )  ( resid   99 and name HE2* )    3.00   1.20   0.50 
assign ( resid   99 and name  HB* )  ( resid  136 and name  HB2 )    4.00   2.20   1.00 
assign ( resid   99 and name  HB* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   99 and name  HG* )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid   99 and name  HG* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   99 and name HE2* )  ( resid  132 and name  HD* )    3.00   1.20   0.50 
assign ( resid   99 and name HE2* )  ( resid  135 and name   HB )    4.00   2.20   1.00 
assign ( resid   99 and name HE2* )  ( resid  135 and name  HG* )    3.00   1.20   0.50 
assign ( resid   99 and name HE2* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid   99 and name HE2* )  ( resid  137 and name   HN )    4.00   2.20   2.00 
assign ( resid  100 and name   HN )  ( resid  100 and name  HB* )    3.00   1.20   0.50 
assign ( resid  100 and name   HN )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid  100 and name  HB* )  ( resid  101 and name  HD* )    4.00   2.20   2.00 
assign ( resid  101 and name   HN )  ( resid  101 and name  HD* )    3.00   1.20   0.50 
assign ( resid  101 and name   HN )  ( resid  103 and name  HD* )    4.00   2.20   2.00 
assign ( resid  101 and name   HA )  ( resid  101 and name  HD* )    4.00   2.20   1.00 
assign ( resid  101 and name  HB* )  ( resid  102 and name  HD* )    4.00   2.20   1.00 
assign ( resid  101 and name  HB* )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid  101 and name  HD* )  ( resid  102 and name  HD* )    4.00   2.20   1.00 
assign ( resid  101 and name  HD* )  ( resid  103 and name   HN )    4.00   2.20   1.00 
assign ( resid  101 and name  HD* )  ( resid  103 and name   HA )    4.00   2.20   1.00 
assign ( resid  101 and name  HD* )  ( resid  103 and name  HB* )    4.00   2.20   1.00 
assign ( resid  101 and name  HD* )  ( resid  103 and name  HD* )    3.00   1.20   0.50 
assign ( resid  103 and name   HN )  ( resid  103 and name  HD* )    4.00   2.20   1.00 
assign ( resid  103 and name   HA )  ( resid  103 and name  HD* )    3.00   1.20   0.50 
assign ( resid  103 and name  HD* )  ( resid  104 and name   HN )    4.00   2.20   1.00 
assign ( resid  103 and name  HD* )  ( resid  104 and name HG2* )    4.00   2.20   2.00 
assign ( resid  103 and name  HD* )  ( resid  107 and name   HN )    4.00   2.20   2.00 
assign ( resid  103 and name  HD* )  ( resid  107 and name  HB* )    4.00   2.20   1.00 
assign ( resid  103 and name  HD* )  ( resid  108 and name   HN )    4.00   2.20   2.00 
assign ( resid  103 and name  HD* )  ( resid  108 and name   HG )    4.00   2.20   2.00 
assign ( resid  103 and name  HD* )  ( resid  108 and name  HD* )    3.00   1.20   0.50 
assign ( resid  103 and name  HD* )  ( resid  140 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  103 and name  HD* )  ( resid  140 and name  HE1 )    3.00   1.20   0.50 
assign ( resid  103 and name  HD* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid  103 and name  HD* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  104 and name   HA )  ( resid  105 and name  HG* )    4.00   2.20   1.00 
assign ( resid  104 and name   HA )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  104 and name   HB )  ( resid  105 and name  HG* )    4.00   2.20   1.00 
assign ( resid  104 and name HG2* )  ( resid  105 and name  HG* )    3.00   1.20   0.50 
assign ( resid  104 and name HG2* )  ( resid  108 and name  HD* )    4.00   2.20   2.00 
assign ( resid  105 and name   HN )  ( resid  105 and name  HG* )    3.00   1.20   0.50 
assign ( resid  105 and name   HN )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  105 and name  HG* )    3.00   1.20   0.50 
assign ( resid  105 and name   HA )  ( resid  108 and name  HD* )    4.00   2.20   1.00 
assign ( resid  105 and name   HA )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name   HB )  ( resid  108 and name  HD* )    4.00   2.20   1.00 
assign ( resid  105 and name   HB )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name   HB )  ( resid  147 and name HE2* )    4.00   2.20   2.00 
assign ( resid  105 and name  HG* )  ( resid  106 and name   HN )    3.00   1.20   0.50 
assign ( resid  105 and name  HG* )  ( resid  106 and name   HA )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  106 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  106 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  107 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  108 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  108 and name   HG )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  108 and name  HD* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  109 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  109 and name  HD* )    3.00   1.20   0.50 
assign ( resid  105 and name  HG* )  ( resid  109 and name  HE* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  144 and name   HA )    3.00   1.20   0.50 
assign ( resid  105 and name  HG* )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  144 and name HD1* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  147 and name  HB* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  147 and name  HG* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  147 and name HE2* )    4.00   2.20   1.00 
assign ( resid  105 and name  HG* )  ( resid  148 and name   HN )    4.00   2.20   2.00 
assign ( resid  105 and name  HG* )  ( resid  148 and name  HB* )    4.00   2.20   2.00 
assign ( resid  106 and name   HN )  ( resid  108 and name  HD* )    4.00   2.20   2.00 
assign ( resid  106 and name   HA )  ( resid  109 and name  HB* )    4.00   2.20   1.00 
assign ( resid  107 and name   HA )  ( resid  110 and name  HB* )    4.00   2.20   1.00 
assign ( resid  107 and name   HA )  ( resid  110 and name  HG* )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  108 and name  HB* )    4.00   2.20   1.00 
assign ( resid  108 and name   HN )  ( resid  109 and name  HB* )    4.00   2.20   2.00 
assign ( resid  108 and name   HA )  ( resid  108 and name  HD* )    3.00   1.20   0.50 
assign ( resid  108 and name  HB* )  ( resid  108 and name  HD* )    3.00   1.20   0.50 
assign ( resid  108 and name  HB* )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HB* )  ( resid  109 and name  HG* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB* )  ( resid  110 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HB* )  ( resid  114 and name  HB* )    4.00   2.20   2.00 
assign ( resid  108 and name  HB* )  ( resid  141 and name  HE* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB* )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  108 and name  HB* )  ( resid  144 and name HD1* )    3.00   1.20   0.50 
assign ( resid  108 and name   HG )  ( resid  143 and name  HG* )    4.00   2.20   2.00 
assign ( resid  108 and name  HD* )  ( resid  109 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  114 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  114 and name  HB* )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name   HA )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HD1 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HE3 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HE1 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  143 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  143 and name   HB )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  143 and name  HG* )    3.00   1.20   0.50 
assign ( resid  108 and name  HD* )  ( resid  144 and name   HN )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  144 and name HG11 )    4.00   2.20   1.00 
assign ( resid  108 and name  HD* )  ( resid  144 and name HD1* )    3.00   1.20   0.50 
assign ( resid  109 and name   HN )  ( resid  109 and name  HB* )    3.00   1.20   0.50 
assign ( resid  109 and name  HB* )  ( resid  109 and name  HD* )    3.00   1.20   0.50 
assign ( resid  110 and name   HN )  ( resid  110 and name  HB* )    3.00   1.20   0.50 
assign ( resid  110 and name   HN )  ( resid  110 and name  HG* )    3.00   1.20   0.50 
assign ( resid  110 and name   HA )  ( resid  110 and name  HG* )    4.00   2.20   1.00 
assign ( resid  110 and name  HB* )  ( resid  110 and name HE21 )    4.00   2.20   1.00 
assign ( resid  110 and name  HB* )  ( resid  110 and name HE22 )    4.00   2.20   1.00 
assign ( resid  110 and name  HG* )  ( resid  111 and name   HN )    4.00   2.20   1.00 
assign ( resid  111 and name   HN )  ( resid  111 and name HD2* )    4.00   2.20   1.00 
assign ( resid  111 and name  HB* )  ( resid  113 and name   HN )    4.00   2.20   2.00 
assign ( resid  111 and name HD2* )  ( resid  113 and name   HN )    4.00   2.20   1.00 
assign ( resid  111 and name HD2* )  ( resid  113 and name HG2* )    4.00   2.20   1.00 
assign ( resid  112 and name   HA )  ( resid  112 and name HD2* )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  116 and name  HD* )    4.00   2.20   1.00 
assign ( resid  113 and name HG2* )  ( resid  117 and name  HG* )    4.00   2.20   1.00 
assign ( resid  114 and name   HA )  ( resid  117 and name  HG* )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  117 and name  HG* )    4.00   2.20   1.00 
assign ( resid  114 and name  HB* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  115 and name  HG* )    3.00   1.20   0.50 
assign ( resid  115 and name   HN )  ( resid  116 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name   HN )  ( resid  117 and name  HG* )    4.00   2.20   2.00 
assign ( resid  115 and name   HA )  ( resid  115 and name  HG* )    4.00   2.20   1.00 
assign ( resid  115 and name   HA )  ( resid  118 and name  HB* )    4.00   2.20   1.00 
assign ( resid  115 and name  HB* )  ( resid  116 and name  HD* )    4.00   2.20   1.00 
assign ( resid  115 and name  HG* )  ( resid  116 and name   HN )    4.00   2.20   1.00 
assign ( resid  116 and name   HN )  ( resid  116 and name  HD* )    3.00   1.20   0.50 
assign ( resid  116 and name   HN )  ( resid  117 and name  HG* )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  116 and name  HD* )    3.00   1.20   0.50 
assign ( resid  116 and name   HA )  ( resid  119 and name  HG* )    4.00   2.20   1.00 
assign ( resid  116 and name   HA )  ( resid  119 and name HE2* )    4.00   2.20   2.00 
assign ( resid  116 and name  HB* )  ( resid  117 and name  HG* )    4.00   2.20   1.00 
assign ( resid  116 and name  HD* )  ( resid  117 and name   HN )    4.00   2.20   1.00 
assign ( resid  116 and name  HD* )  ( resid  118 and name   HN )    4.00   2.20   2.00 
assign ( resid  117 and name   HN )  ( resid  117 and name  HG* )    3.00   1.20   0.50 
assign ( resid  117 and name   HN )  ( resid  118 and name  HB* )    4.00   2.20   1.00 
assign ( resid  117 and name   HN )  ( resid  136 and name  HD* )    4.00   2.20   2.00 
assign ( resid  117 and name   HA )  ( resid  120 and name  HD* )    4.00   2.20   1.00 
assign ( resid  117 and name   HB )  ( resid  120 and name  HD* )    4.00   2.20   2.00 
assign ( resid  117 and name  HG* )  ( resid  118 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  118 and name   HA )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  119 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  120 and name  HB* )    3.00   1.20   0.50 
assign ( resid  117 and name  HG* )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  121 and name  HB* )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  133 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  133 and name  HB* )    3.00   1.20   0.50 
assign ( resid  117 and name  HG* )  ( resid  135 and name   HN )    4.00   2.20   2.00 
assign ( resid  117 and name  HG* )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  117 and name  HG* )  ( resid  136 and name  HD* )    3.00   1.20   0.50 
assign ( resid  117 and name  HG* )  ( resid  137 and name   HN )    4.00   2.20   1.00 
assign ( resid  117 and name  HG* )  ( resid  140 and name  HZ3 )    3.00   1.20   0.50 
assign ( resid  118 and name   HN )  ( resid  118 and name  HG* )    4.00   2.20   1.00 
assign ( resid  118 and name   HN )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  118 and name  HG* )    4.00   2.20   1.00 
assign ( resid  118 and name   HA )  ( resid  137 and name  HG* )    3.00   1.20   0.50 
assign ( resid  118 and name  HB* )  ( resid  118 and name  HE* )    4.00   2.20   1.00 
assign ( resid  118 and name  HB* )  ( resid  119 and name   HN )    3.00   1.20   0.50 
assign ( resid  118 and name  HG* )  ( resid  118 and name  HE* )    3.00   1.20   0.50 
assign ( resid  118 and name  HG* )  ( resid  119 and name   HN )    4.00   2.20   1.00 
assign ( resid  118 and name  HG* )  ( resid  121 and name   HN )    4.00   2.20   2.00 
assign ( resid  118 and name  HG* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  118 and name  HD* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  118 and name  HE* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  119 and name   HN )  ( resid  119 and name  HG* )    3.00   1.20   0.50 
assign ( resid  119 and name   HN )  ( resid  120 and name  HD* )    4.00   2.20   2.00 
assign ( resid  119 and name   HA )  ( resid  119 and name  HG* )    4.00   2.20   1.00 
assign ( resid  119 and name   HA )  ( resid  119 and name HE2* )    4.00   2.20   2.00 
assign ( resid  119 and name   HA )  ( resid  122 and name  HG* )    4.00   2.20   1.00 
assign ( resid  119 and name  HB* )  ( resid  120 and name   HN )    3.00   1.20   0.50 
assign ( resid  119 and name  HB* )  ( resid  120 and name  HD* )    4.00   2.20   1.00 
assign ( resid  119 and name  HG* )  ( resid  120 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name   HN )  ( resid  120 and name  HD* )    3.00   1.20   0.50 
assign ( resid  120 and name   HA )  ( resid  120 and name  HD* )    3.00   1.20   0.50 
assign ( resid  120 and name  HB* )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  121 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  123 and name   HN )    4.00   2.20   2.00 
assign ( resid  120 and name  HD* )  ( resid  124 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  124 and name   HA )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  124 and name  HB* )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  129 and name  HB2 )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  129 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  120 and name  HD* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  121 and name   HN )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  121 and name  HB* )  ( resid  137 and name  HG* )    3.00   1.20   0.50 
assign ( resid  122 and name   HN )  ( resid  122 and name  HG* )    4.00   2.20   1.00 
assign ( resid  122 and name   HA )  ( resid  122 and name  HG* )    3.00   1.20   0.50 
assign ( resid  122 and name  HG* )  ( resid  122 and name  HE* )    3.00   1.20   0.50 
assign ( resid  122 and name  HG* )  ( resid  123 and name   HN )    4.00   2.20   1.00 
assign ( resid  122 and name  HG* )  ( resid  123 and name   HA )    4.00   2.20   1.00 
assign ( resid  123 and name   HN )  ( resid  123 and name  HB* )    3.00   1.20   0.50 
assign ( resid  123 and name   HN )  ( resid  124 and name  HB* )    4.00   2.20   1.00 
assign ( resid  124 and name   HN )  ( resid  124 and name  HB* )    3.00   1.20   0.50 
assign ( resid  124 and name  HB* )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  124 and name  HB* )  ( resid  130 and name  HG2 )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HB* )    4.00   2.20   1.00 
assign ( resid  125 and name   HN )  ( resid  125 and name  HG* )    4.00   2.20   1.00 
assign ( resid  125 and name   HA )  ( resid  125 and name  HG* )    3.00   1.20   0.50 
assign ( resid  125 and name  HB* )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  125 and name  HG* )  ( resid  126 and name   HN )    4.00   2.20   1.00 
assign ( resid  126 and name   HN )  ( resid  126 and name  HB* )    3.00   1.20   0.50 
assign ( resid  126 and name   HN )  ( resid  129 and name  HD* )    4.00   2.20   2.00 
assign ( resid  126 and name  HB* )  ( resid  129 and name   HA )    4.00   2.20   1.00 
assign ( resid  126 and name  HB* )  ( resid  129 and name  HB1 )    4.00   2.20   1.00 
assign ( resid  126 and name  HB* )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid  126 and name  HB2 )  ( resid  129 and name HD2* )    4.00   2.20   2.00 
assign ( resid  126 and name  HB* )  ( resid  130 and name   HN )    4.00   2.20   2.00 
assign ( resid  128 and name   HN )  ( resid  128 and name  HB* )    3.00   1.20   0.50 
assign ( resid  128 and name   HN )  ( resid  128 and name  HG* )    3.00   1.20   0.50 
assign ( resid  128 and name   HA )  ( resid  128 and name  HG* )    3.00   1.20   0.50 
assign ( resid  128 and name  HB* )  ( resid  128 and name  HG* )    2.00   0.20   0.70 
assign ( resid  128 and name  HB* )  ( resid  129 and name   HN )    3.00   1.20   0.50 
assign ( resid  128 and name  HB* )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid  128 and name  HB* )  ( resid  131 and name  HE* )    4.00   2.20   1.00 
assign ( resid  128 and name  HG* )  ( resid  129 and name   HN )    4.00   2.20   1.00 
assign ( resid  128 and name  HG* )  ( resid  130 and name   HN )    4.00   2.20   2.00 
assign ( resid  129 and name   HN )  ( resid  129 and name  HD* )    4.00   2.20   1.00 
assign ( resid  129 and name   HN )  ( resid  132 and name  HB* )    4.00   2.20   2.00 
assign ( resid  129 and name   HA )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid  129 and name   HA )  ( resid  132 and name  HB* )    4.00   2.20   1.00 
assign ( resid  129 and name   HA )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid  129 and name  HB2 )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid  129 and name  HB1 )  ( resid  129 and name  HD* )    3.00   1.20   0.50 
assign ( resid  129 and name  HD* )  ( resid  130 and name   HN )    4.00   2.20   1.00 
assign ( resid  129 and name  HD* )  ( resid  132 and name  HB* )    4.00   2.20   1.00 
assign ( resid  129 and name  HD* )  ( resid  133 and name   HN )    4.00   2.20   2.00 
assign ( resid  129 and name  HD* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  130 and name   HN )  ( resid  130 and name  HD* )    4.00   2.20   1.00 
assign ( resid  130 and name  HB2 )  ( resid  130 and name  HD* )    4.00   2.20   1.00 
assign ( resid  132 and name   HN )  ( resid  132 and name  HB* )    3.00   1.20   0.50 
assign ( resid  132 and name   HN )  ( resid  132 and name  HD* )    4.00   2.20   1.00 
assign ( resid  132 and name   HA )  ( resid  132 and name  HD* )    3.00   1.20   0.50 
assign ( resid  132 and name   HA )  ( resid  135 and name  HG* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB* )  ( resid  132 and name  HD* )    2.00   0.20   0.70 
assign ( resid  132 and name  HB* )  ( resid  133 and name   HN )    3.00   1.20   0.50 
assign ( resid  132 and name  HB* )  ( resid  133 and name  HB* )    4.00   2.20   1.00 
assign ( resid  132 and name  HB* )  ( resid  134 and name   HN )    4.00   2.20   2.00 
assign ( resid  132 and name  HD* )  ( resid  133 and name   HN )    3.00   1.20   0.50 
assign ( resid  132 and name  HD* )  ( resid  134 and name   HN )    4.00   2.20   2.00 
assign ( resid  132 and name  HD* )  ( resid  135 and name   HN )    4.00   2.20   2.00 
assign ( resid  132 and name  HD* )  ( resid  136 and name  HB2 )    4.00   2.20   2.00 
assign ( resid  132 and name  HD* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid  133 and name   HN )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid  133 and name   HA )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  133 and name  HB* )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid  133 and name  HB* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  134 and name   HN )  ( resid  137 and name  HG* )    4.00   2.20   2.00 
assign ( resid  134 and name   HA )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  134 and name  HB* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  135 and name  HG* )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  136 and name  HD* )    4.00   2.20   1.00 
assign ( resid  135 and name   HN )  ( resid  137 and name  HG* )    4.00   2.20   2.00 
assign ( resid  135 and name   HA )  ( resid  135 and name  HG* )    3.00   1.20   0.50 
assign ( resid  135 and name  HG* )  ( resid  136 and name   HN )    3.00   1.20   0.50 
assign ( resid  135 and name  HG* )  ( resid  138 and name  HB* )    4.00   2.20   1.00 
assign ( resid  135 and name  HG* )  ( resid  139 and name   HN )    4.00   2.20   1.00 
assign ( resid  136 and name   HN )  ( resid  136 and name  HD* )    3.00   1.20   0.50 
assign ( resid  136 and name   HN )  ( resid  137 and name  HG* )    4.00   2.20   2.00 
assign ( resid  136 and name   HA )  ( resid  139 and name  HB* )    4.00   2.20   1.00 
assign ( resid  136 and name  HB2 )  ( resid  139 and name  HB* )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  137 and name   HA )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  137 and name  HG* )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  140 and name  HE3 )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  140 and name  HZ3 )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  140 and name  HZ2 )    4.00   2.20   1.00 
assign ( resid  136 and name  HD* )  ( resid  140 and name  HH2 )    4.00   2.20   1.00 
assign ( resid  137 and name   HN )  ( resid  137 and name  HG* )    3.00   1.20   0.50 
assign ( resid  137 and name   HN )  ( resid  139 and name  HB* )    4.00   2.20   2.00 
assign ( resid  137 and name  HG* )  ( resid  138 and name   HN )    4.00   2.20   1.00 
assign ( resid  137 and name  HG* )  ( resid  138 and name  HB* )    4.00   2.20   1.00 
assign ( resid  137 and name  HG* )  ( resid  140 and name   HN )    4.00   2.20   2.00 
assign ( resid  137 and name  HG* )  ( resid  141 and name   HN )    4.00   2.20   2.00 
assign ( resid  138 and name   HN )  ( resid  139 and name  HB* )    4.00   2.20   1.00 
assign ( resid  139 and name   HN )  ( resid  139 and name  HB* )    3.00   1.20   0.50 
assign ( resid  139 and name  HB* )  ( resid  140 and name   HN )    3.00   1.20   0.50 
assign ( resid  140 and name   HN )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  140 and name   HA )  ( resid  143 and name  HG* )    3.00   1.20   0.50 
assign ( resid  140 and name  HD1 )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  141 and name   HN )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  141 and name  HE* )  ( resid  143 and name  HG* )    4.00   2.20   2.00 
assign ( resid  142 and name   HN )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  142 and name  HB* )  ( resid  143 and name  HG* )    4.00   2.20   1.00 
assign ( resid  143 and name   HN )  ( resid  143 and name  HG* )    3.00   1.20   0.50 
assign ( resid  143 and name  HG* )  ( resid  144 and name   HN )    3.00   1.20   0.50 
assign ( resid  143 and name  HG* )  ( resid  144 and name   HA )    4.00   2.20   1.00 
assign ( resid  143 and name  HG* )  ( resid  144 and name   HB )    4.00   2.20   1.00 
assign ( resid  143 and name  HG* )  ( resid  144 and name HG2* )    4.00   2.20   1.00 
assign ( resid  143 and name  HG* )  ( resid  144 and name HG12 )    4.00   2.20   1.00 
assign ( resid  143 and name  HG* )  ( resid  146 and name   HN )    4.00   2.20   2.00 
assign ( resid  143 and name  HG* )  ( resid  146 and name  HB* )    4.00   2.20   1.00 
assign ( resid  143 and name  HG* )  ( resid  147 and name   HN )    4.00   2.20   2.00 
assign ( resid  144 and name   HA )  ( resid  147 and name  HB* )    4.00   2.20   1.00 
assign ( resid  144 and name HG2* )  ( resid  147 and name  HB* )    4.00   2.20   1.00 
assign ( resid  147 and name   HN )  ( resid  147 and name  HB* )    3.00   1.20   0.50 
assign ( resid  147 and name   HN )  ( resid  147 and name  HG* )    4.00   2.20   1.00 
assign ( resid  147 and name   HA )  ( resid  147 and name  HG* )    4.00   2.20   1.00 
assign ( resid  147 and name  HB* )  ( resid  147 and name HE2* )    4.00   2.20   1.00 
assign ( resid  147 and name  HB* )  ( resid  148 and name   HN )    3.00   1.20   0.50 
assign ( resid  147 and name  HB* )  ( resid  148 and name  HB* )    4.00   2.20   1.00 
assign ( resid  147 and name  HG* )  ( resid  148 and name   HN )    4.00   2.20   1.00 
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1   0.717   1.933   2.243
    2    HB2  MET   1          2HB       MET   1   2.357   0.075   2.249
    3    HB3  MET   1          1HB       MET   1   1.660  -0.573   0.772
    4    HG2  MET   1          2HG       MET   1   2.365   1.476  -0.431
    5    HG3  MET   1          1HG       MET   1   3.108   2.076   1.048
    6    HE1  MET   1          1HE       MET   1   5.380   1.104   2.073
    7    HE2  MET   1          2HE       MET   1   6.102  -0.410   1.530
    8    HE3  MET   1          3HE       MET   1   4.526  -0.419   2.320
    9    H    GLY   2           H        GLY   2   0.664   3.278   0.411
   10    HA2  GLY   2          2HA       GLY   2  -0.152   4.150  -1.581
   11    HA3  GLY   2          1HA       GLY   2  -0.909   2.602  -1.949
   12    H    SER   3           H        SER   3  -2.649   4.209  -2.622
   13    HA   SER   3           HA       SER   3  -4.676   4.142  -0.571
   14    HB2  SER   3          2HB       SER   3  -3.437   6.407  -0.271
   15    HB3  SER   3          1HB       SER   3  -4.167   6.881  -1.802
   16    HG   SER   3           HG       SER   3  -5.508   6.099   0.579
   17    H    GLY   4           H        GLY   4  -6.267   3.200  -1.596
   18    HA2  GLY   4          2HA       GLY   4  -7.199   4.127  -4.246
   19    HA3  GLY   4          1HA       GLY   4  -6.876   2.407  -3.998
   20    HA   PRO   5           HA       PRO   5 -10.793   2.344  -1.530
   21    HB2  PRO   5          2HB       PRO   5 -10.321   0.493   0.384
   22    HB3  PRO   5          1HB       PRO   5 -10.452   0.021  -1.320
   23    HG2  PRO   5          2HG       PRO   5  -7.969   0.478   0.334
   24    HG3  PRO   5          1HG       PRO   5  -8.336  -0.860  -0.776
   25    HD2  PRO   5          2HD       PRO   5  -6.801   1.313  -1.491
   26    HD3  PRO   5          1HD       PRO   5  -7.762   0.377  -2.658
   27    H    ILE   6           H        ILE   6 -11.510   2.623   0.828
   28    HA   ILE   6           HA       ILE   6  -9.919   4.707   2.162
   29    HB   ILE   6           HB       ILE   6 -12.758   3.722   2.723
   30   HG12  ILE   6          2HG1      ILE   6 -11.870   6.317   1.381
   31   HG13  ILE   6          1HG1      ILE   6 -12.429   4.898   0.502
   32   HG21  ILE   6          1HG2      ILE   6 -12.992   5.745   4.159
   33   HG22  ILE   6          2HG2      ILE   6 -11.282   6.097   3.925
   34   HG23  ILE   6          3HG2      ILE   6 -11.768   4.630   4.775
   35   HD11  ILE   6          1HD1      ILE   6 -14.062   6.542   2.433
   36   HD12  ILE   6          2HD1      ILE   6 -14.625   5.117   1.555
   37   HD13  ILE   6          3HD1      ILE   6 -14.163   6.571   0.673
   38    H    ASP   7           H        ASP   7  -8.457   3.971   3.577
   39    HA   ASP   7           HA       ASP   7  -8.980   1.517   5.153
   40    HB2  ASP   7          2HB       ASP   7  -6.394   2.879   4.308
   41    HB3  ASP   7          1HB       ASP   7  -6.436   1.615   5.530
   42    HA   PRO   8           HA       PRO   8  -9.368   4.752   8.437
   43    HB2  PRO   8          2HB       PRO   8 -11.226   3.504   9.961
   44    HB3  PRO   8          1HB       PRO   8 -11.667   4.315   8.452
   45    HG2  PRO   8          2HG       PRO   8 -11.198   1.376   8.951
   46    HG3  PRO   8          1HG       PRO   8 -12.514   2.156   8.046
   47    HD2  PRO   8          2HD       PRO   8 -10.292   1.064   6.838
   48    HD3  PRO   8          1HD       PRO   8 -11.216   2.410   6.135
   49    H    LYS   9           H        LYS   9  -8.385   1.416   8.470
   50    HA   LYS   9           HA       LYS   9  -7.948   1.062  11.250
   51    HB2  LYS   9          2HB       LYS   9  -7.251  -1.084  10.755
   52    HB3  LYS   9          1HB       LYS   9  -8.132  -0.738   9.280
   53    HG2  LYS   9          2HG       LYS   9  -5.114  -0.555   9.598
   54    HG3  LYS   9          1HG       LYS   9  -5.971  -1.938   8.929
   55    HD2  LYS   9          2HD       LYS   9  -6.741  -0.532   7.028
   56    HD3  LYS   9          1HD       LYS   9  -5.900   0.861   7.718
   57    HE2  LYS   9          2HE       LYS   9  -3.736  -0.354   7.483
   58    HE3  LYS   9          1HE       LYS   9  -4.585  -1.718   6.759
   59    HZ1  LYS   9          1HZ       LYS   9  -4.491   1.027   5.630
   60    HZ2  LYS   9          2HZ       LYS   9  -5.207  -0.325   4.916
   61    HZ3  LYS   9          3HZ       LYS   9  -3.533  -0.268   5.121
   62    H    GLU  10           H        GLU  10  -6.115   2.623   8.775
   63    HA   GLU  10           HA       GLU  10  -3.489   2.547   9.768
   64    HB2  GLU  10          2HB       GLU  10  -4.935   4.688   8.158
   65    HB3  GLU  10          1HB       GLU  10  -3.196   4.669   8.434
   66    HG2  GLU  10          2HG       GLU  10  -3.102   2.444   7.276
   67    HG3  GLU  10          1HG       GLU  10  -4.812   2.619   6.888
   68    H    LEU  11           H        LEU  11  -6.197   4.657  10.543
   69    HA   LEU  11           HA       LEU  11  -4.776   6.573  12.107
   70    HB2  LEU  11          2HB       LEU  11  -7.730   5.864  11.939
   71    HB3  LEU  11          1HB       LEU  11  -7.133   7.148  12.966
   72    HG   LEU  11           HG       LEU  11  -8.077   8.105  10.964
   73   HD11  LEU  11          1HD1      LEU  11  -6.226   9.458  10.149
   74   HD12  LEU  11          2HD1      LEU  11  -5.071   8.343  10.883
   75   HD13  LEU  11          3HD1      LEU  11  -6.181   9.264  11.901
   76   HD21  LEU  11          1HD2      LEU  11  -6.149   6.433   9.325
   77   HD22  LEU  11          2HD2      LEU  11  -7.249   7.668   8.700
   78   HD23  LEU  11          3HD2      LEU  11  -7.896   6.206   9.441
   79    H    LEU  12           H        LEU  12  -6.622   3.632  12.900
   80    HA   LEU  12           HA       LEU  12  -6.348   4.053  15.766
   81    HB2  LEU  12          2HB       LEU  12  -7.707   1.866  14.154
   82    HB3  LEU  12          1HB       LEU  12  -7.651   1.866  15.905
   83    HG   LEU  12           HG       LEU  12  -9.789   2.689  15.386
   84   HD11  LEU  12          1HD1      LEU  12  -8.652   4.001  17.104
   85   HD12  LEU  12          2HD1      LEU  12  -9.835   4.958  16.217
   86   HD13  LEU  12          3HD1      LEU  12  -8.113   5.157  15.880
   87   HD21  LEU  12          1HD2      LEU  12  -8.590   4.572  13.334
   88   HD22  LEU  12          2HD2      LEU  12 -10.298   4.459  13.772
   89   HD23  LEU  12          3HD2      LEU  12  -9.496   3.095  12.997
   90    H    LYS  13           H        LYS  13  -4.681   2.220  13.322
   91    HA   LYS  13           HA       LYS  13  -3.411   0.434  15.256
   92    HB2  LYS  13          2HB       LYS  13  -4.046  -0.413  12.988
   93    HB3  LYS  13          1HB       LYS  13  -2.900   0.702  12.261
   94    HG2  LYS  13          2HG       LYS  13  -1.983  -1.572  12.365
   95    HG3  LYS  13          1HG       LYS  13  -1.032  -0.459  13.345
   96    HD2  LYS  13          2HD       LYS  13  -1.331  -2.616  14.498
   97    HD3  LYS  13          1HD       LYS  13  -2.110  -1.313  15.395
   98    HE2  LYS  13          2HE       LYS  13  -4.300  -2.002  14.461
   99    HE3  LYS  13          1HE       LYS  13  -3.510  -3.312  13.581
  100    HZ1  LYS  13          1HZ       LYS  13  -3.588  -3.012  16.531
  101    HZ2  LYS  13          2HZ       LYS  13  -2.839  -4.271  15.685
  102    HZ3  LYS  13          3HZ       LYS  13  -4.519  -4.086  15.618
  103    H    GLY  14           H        GLY  14  -2.668   3.363  13.403
  104    HA2  GLY  14          2HA       GLY  14   0.082   3.598  14.157
  105    HA3  GLY  14          1HA       GLY  14  -0.981   4.921  13.671
  106    H    LEU  15           H        LEU  15  -2.908   4.116  15.794
  107    HA   LEU  15           HA       LEU  15  -1.628   5.351  18.157
  108    HB2  LEU  15          2HB       LEU  15  -3.510   6.576  16.902
  109    HB3  LEU  15          1HB       LEU  15  -4.577   5.280  17.409
  110    HG   LEU  15           HG       LEU  15  -3.930   5.912  19.831
  111   HD11  LEU  15          1HD1      LEU  15  -3.178   8.196  20.243
  112   HD12  LEU  15          2HD1      LEU  15  -2.964   8.462  18.511
  113   HD13  LEU  15          3HD1      LEU  15  -1.961   7.278  19.354
  114   HD21  LEU  15          1HD2      LEU  15  -5.554   7.901  18.230
  115   HD22  LEU  15          2HD2      LEU  15  -5.637   7.619  19.974
  116   HD23  LEU  15          3HD2      LEU  15  -6.131   6.352  18.855
  117    H    ASP  16           H        ASP  16  -1.853   2.407  17.293
  118    HA   ASP  16           HA       ASP  16  -3.873   0.974  18.584
  119    HB2  ASP  16          2HB       ASP  16  -2.433  -0.009  16.846
  120    HB3  ASP  16          1HB       ASP  16  -1.041   0.078  17.915
  121    H    SER  17           H        SER  17  -1.018   2.351  19.934
  122    HA   SER  17           HA       SER  17  -0.505   0.921  22.243
  123    HB2  SER  17          2HB       SER  17  -0.402   3.948  21.963
  124    HB3  SER  17          1HB       SER  17   0.580   2.955  23.035
  125    HG   SER  17           HG       SER  17   1.045   1.955  20.699
  126    H    PHE  18           H        PHE  18  -3.034   3.341  21.658
  127    HA   PHE  18           HA       PHE  18  -3.979   3.275  24.440
  128    HB2  PHE  18          2HB       PHE  18  -4.873   4.965  22.053
  129    HB3  PHE  18          1HB       PHE  18  -5.520   5.112  23.686
  130    HD1  PHE  18           HD1      PHE  18  -2.637   5.805  21.523
  131    HD2  PHE  18           HD2      PHE  18  -4.164   6.056  25.509
  132    HE1  PHE  18           HE1      PHE  18  -0.817   7.343  22.128
  133    HE2  PHE  18           HE2      PHE  18  -2.345   7.595  26.101
  134    HZ   PHE  18           HZ       PHE  18  -0.670   8.237  24.417
  135    H    LEU  19           H        LEU  19  -4.483   1.363  21.811
  136    HA   LEU  19           HA       LEU  19  -7.316   0.781  22.431
  137    HB2  LEU  19          2HB       LEU  19  -5.630   0.145  19.963
  138    HB3  LEU  19          1HB       LEU  19  -7.169  -0.639  20.262
  139    HG   LEU  19           HG       LEU  19  -7.543   1.106  18.659
  140   HD11  LEU  19          1HD1      LEU  19  -8.593   2.072  21.318
  141   HD12  LEU  19          2HD1      LEU  19  -9.316   0.825  20.298
  142   HD13  LEU  19          3HD1      LEU  19  -9.227   2.488  19.722
  143   HD21  LEU  19          1HD2      LEU  19  -6.256   3.085  20.559
  144   HD22  LEU  19          2HD2      LEU  19  -7.020   3.470  19.012
  145   HD23  LEU  19          3HD2      LEU  19  -5.563   2.479  19.053
  146    H    THR  20           H        THR  20  -7.885  -1.532  22.382
  147    HA   THR  20           HA       THR  20  -5.868  -3.228  23.740
  148    HB   THR  20           HB       THR  20  -7.866  -4.456  24.672
  149    HG1  THR  20           HG1      THR  20  -9.481  -2.270  23.914
  150   HG21  THR  20          1HG2      THR  20  -7.820  -1.489  25.331
  151   HG22  THR  20          2HG2      THR  20  -6.788  -2.725  26.057
  152   HG23  THR  20          3HG2      THR  20  -8.531  -2.758  26.333
  153    H    ARG  21           H        ARG  21  -6.483  -5.656  23.463
  154    HA   ARG  21           HA       ARG  21  -6.539  -6.511  20.754
  155    HB2  ARG  21          2HB       ARG  21  -5.599  -7.783  22.748
  156    HB3  ARG  21          1HB       ARG  21  -7.242  -8.134  23.247
  157    HG2  ARG  21          2HG       ARG  21  -6.155  -9.031  20.557
  158    HG3  ARG  21          1HG       ARG  21  -5.911  -9.974  22.024
  159    HD2  ARG  21          2HD       ARG  21  -8.588  -9.252  20.782
  160    HD3  ARG  21          1HD       ARG  21  -7.814 -10.837  20.750
  161    HE   ARG  21           HE       ARG  21  -7.992 -10.567  23.348
  162   HH11  ARG  21          1HH1      ARG  21 -10.437  -9.525  21.036
  163   HH12  ARG  21          2HH1      ARG  21 -11.752  -9.843  22.114
  164   HH21  ARG  21          1HH2      ARG  21  -9.751 -10.975  24.732
  165   HH22  ARG  21          2HH2      ARG  21 -11.365 -10.658  24.196
  166    H    ASP  22           H        ASP  22  -8.961  -6.170  23.273
  167    HA   ASP  22           HA       ASP  22 -11.234  -7.290  22.068
  168    HB2  ASP  22          2HB       ASP  22 -11.089  -6.723  24.474
  169    HB3  ASP  22          1HB       ASP  22 -11.011  -5.009  24.088
  170    H    GLY  23           H        GLY  23  -9.959  -3.987  21.986
  171    HA2  GLY  23          2HA       GLY  23 -10.135  -2.834  19.792
  172    HA3  GLY  23          1HA       GLY  23 -11.839  -3.275  19.787
  173    H    GLU  24           H        GLU  24 -11.402  -2.661  22.935
  174    HA   GLU  24           HA       GLU  24 -12.467   0.024  22.796
  175    HB2  GLU  24          2HB       GLU  24 -12.868  -0.137  25.117
  176    HB3  GLU  24          1HB       GLU  24 -13.137  -1.763  24.514
  177    HG2  GLU  24          2HG       GLU  24 -11.029  -2.522  25.420
  178    HG3  GLU  24          1HG       GLU  24 -10.559  -0.876  25.837
  179    H    VAL  25           H        VAL  25 -11.563   1.647  24.424
  180    HA   VAL  25           HA       VAL  25  -8.738   2.102  23.909
  181    HB   VAL  25           HB       VAL  25 -10.755   3.855  25.375
  182   HG11  VAL  25          1HG1      VAL  25  -8.425   4.329  26.007
  183   HG12  VAL  25          2HG1      VAL  25  -9.120   5.654  25.074
  184   HG13  VAL  25          3HG1      VAL  25  -7.998   4.529  24.303
  185   HG21  VAL  25          1HG2      VAL  25 -10.836   5.216  23.301
  186   HG22  VAL  25          2HG2      VAL  25 -11.424   3.575  23.028
  187   HG23  VAL  25          3HG2      VAL  25  -9.808   4.031  22.486
  188    H    LYS  26           H        LYS  26  -7.164   1.565  25.361
  189    HA   LYS  26           HA       LYS  26  -7.829   0.277  27.848
  190    HB2  LYS  26          2HB       LYS  26  -5.453  -0.204  28.073
  191    HB3  LYS  26          1HB       LYS  26  -6.015  -0.597  26.457
  192    HG2  LYS  26          2HG       LYS  26  -4.718   1.012  25.435
  193    HG3  LYS  26          1HG       LYS  26  -4.751   2.096  26.820
  194    HD2  LYS  26          2HD       LYS  26  -2.486   1.179  26.459
  195    HD3  LYS  26          1HD       LYS  26  -3.139   0.675  28.018
  196    HE2  LYS  26          2HE       LYS  26  -2.008  -1.206  26.971
  197    HE3  LYS  26          1HE       LYS  26  -3.740  -1.533  27.002
  198    HZ1  LYS  26          1HZ       LYS  26  -2.731  -2.115  24.879
  199    HZ2  LYS  26          2HZ       LYS  26  -2.217  -0.518  24.659
  200    HZ3  LYS  26          3HZ       LYS  26  -3.869  -0.880  24.687
  201    H    SER  27           H        SER  27  -6.995   3.539  27.051
  202    HA   SER  27           HA       SER  27  -6.732   4.229  29.909
  203    HB2  SER  27          2HB       SER  27  -4.428   4.045  28.918
  204    HB3  SER  27          1HB       SER  27  -4.849   5.311  27.762
  205    HG   SER  27           HG       SER  27  -4.196   6.602  29.284
  206    H    VAL  28           H        VAL  28  -7.660   6.221  30.433
  207    HA   VAL  28           HA       VAL  28  -9.929   6.817  28.885
  208    HB   VAL  28           HB       VAL  28  -9.714   6.923  31.403
  209   HG11  VAL  28          1HG1      VAL  28  -8.487   9.648  30.906
  210   HG12  VAL  28          2HG1      VAL  28  -7.653   8.245  31.573
  211   HG13  VAL  28          3HG1      VAL  28  -8.967   8.998  32.478
  212   HG21  VAL  28          1HG2      VAL  28 -11.721   7.780  30.272
  213   HG22  VAL  28          2HG2      VAL  28 -10.975   9.370  30.134
  214   HG23  VAL  28          3HG2      VAL  28 -11.358   8.712  31.726
  215    H    ASP  29           H        ASP  29  -6.802   8.386  28.842
  216    HA   ASP  29           HA       ASP  29  -7.666  10.851  27.589
  217    HB2  ASP  29          2HB       ASP  29  -5.332  11.408  27.399
  218    HB3  ASP  29          1HB       ASP  29  -5.545  10.639  28.963
  219    H    GLY  30           H        GLY  30  -6.657   7.676  26.550
  220    HA2  GLY  30          2HA       GLY  30  -6.231   8.046  23.809
  221    HA3  GLY  30          1HA       GLY  30  -6.866   6.583  24.547
  222    H    ILE  31           H        ILE  31  -9.240   7.741  25.622
  223    HA   ILE  31           HA       ILE  31 -11.115   7.691  23.567
  224    HB   ILE  31           HB       ILE  31 -11.096   8.395  26.463
  225   HG12  ILE  31          2HG1      ILE  31 -11.645   6.118  25.691
  226   HG13  ILE  31          1HG1      ILE  31 -12.992   6.827  26.573
  227   HG21  ILE  31          1HG2      ILE  31 -13.395   9.415  24.788
  228   HG22  ILE  31          2HG2      ILE  31 -12.255  10.379  25.735
  229   HG23  ILE  31          3HG2      ILE  31 -13.381   9.294  26.550
  230   HD11  ILE  31          1HD1      ILE  31 -14.136   7.284  24.447
  231   HD12  ILE  31          2HD1      ILE  31 -13.761   5.576  24.659
  232   HD13  ILE  31          3HD1      ILE  31 -12.783   6.557  23.573
  233    H    ALA  32           H        ALA  32  -9.415  10.446  25.011
  234    HA   ALA  32           HA       ALA  32 -10.796  12.493  23.578
  235    HB1  ALA  32          1HB       ALA  32  -8.995  13.986  24.358
  236    HB2  ALA  32          2HB       ALA  32  -8.057  12.585  24.886
  237    HB3  ALA  32          3HB       ALA  32  -9.589  12.968  25.671
  238    H    LYS  33           H        LYS  33  -7.981  10.472  22.878
  239    HA   LYS  33           HA       LYS  33  -7.066  11.815  20.522
  240    HB2  LYS  33          2HB       LYS  33  -6.854   8.820  20.972
  241    HB3  LYS  33          1HB       LYS  33  -5.781   9.850  20.030
  242    HG2  LYS  33          2HG       LYS  33  -6.048   9.873  23.043
  243    HG3  LYS  33          1HG       LYS  33  -4.816   8.990  22.138
  244    HD2  LYS  33          2HD       LYS  33  -3.959  11.165  21.262
  245    HD3  LYS  33          1HD       LYS  33  -5.158  12.011  22.257
  246    HE2  LYS  33          2HE       LYS  33  -4.163  10.902  24.274
  247    HE3  LYS  33          1HE       LYS  33  -2.901  10.231  23.242
  248    HZ1  LYS  33          1HZ       LYS  33  -3.445  13.124  23.566
  249    HZ2  LYS  33          2HZ       LYS  33  -2.169  12.422  22.701
  250    HZ3  LYS  33          3HZ       LYS  33  -2.232  12.276  24.384
  251    H    ILE  34           H        ILE  34  -9.230   9.032  21.047
  252    HA   ILE  34           HA       ILE  34  -9.886   8.435  18.377
  253    HB   ILE  34           HB       ILE  34 -11.066   7.738  21.058
  254   HG12  ILE  34          2HG1      ILE  34 -10.915   5.402  20.178
  255   HG13  ILE  34          1HG1      ILE  34 -10.437   6.029  18.607
  256   HG21  ILE  34          1HG2      ILE  34 -13.065   6.605  20.132
  257   HG22  ILE  34          2HG2      ILE  34 -12.750   7.345  18.562
  258   HG23  ILE  34          3HG2      ILE  34 -13.148   8.362  19.949
  259   HD11  ILE  34          1HD1      ILE  34  -8.550   5.141  19.816
  260   HD12  ILE  34          2HD1      ILE  34  -8.861   6.229  21.167
  261   HD13  ILE  34          3HD1      ILE  34  -8.360   6.882  19.605
  262    H    PHE  35           H        PHE  35 -11.490  10.555  20.754
  263    HA   PHE  35           HA       PHE  35 -13.562  11.578  19.152
  264    HB2  PHE  35          2HB       PHE  35 -13.644  11.950  21.537
  265    HB3  PHE  35          1HB       PHE  35 -12.072  12.741  21.548
  266    HD1  PHE  35           HD1      PHE  35 -11.958  15.110  21.439
  267    HD2  PHE  35           HD2      PHE  35 -15.565  13.150  20.241
  268    HE1  PHE  35           HE1      PHE  35 -13.065  17.290  21.183
  269    HE2  PHE  35           HE2      PHE  35 -16.660  15.334  19.992
  270    HZ   PHE  35           HZ       PHE  35 -15.416  17.404  20.456
  271    H    SER  36           H        SER  36 -10.193  12.592  19.526
  272    HA   SER  36           HA       SER  36 -10.309  15.065  18.159
  273    HB2  SER  36          2HB       SER  36  -8.453  14.394  19.657
  274    HB3  SER  36          1HB       SER  36  -7.942  13.174  18.495
  275    HG   SER  36           HG       SER  36  -8.076  15.953  17.947
  276    H    LEU  37           H        LEU  37  -9.649  11.776  17.020
  277    HA   LEU  37           HA       LEU  37  -9.183  12.498  14.256
  278    HB2  LEU  37          2HB       LEU  37  -9.669   9.826  15.621
  279    HB3  LEU  37          1HB       LEU  37  -9.219   9.996  13.931
  280    HG   LEU  37           HG       LEU  37  -7.480  10.847  16.287
  281   HD11  LEU  37          1HD1      LEU  37  -7.708   8.417  16.239
  282   HD12  LEU  37          2HD1      LEU  37  -6.081   8.892  15.762
  283   HD13  LEU  37          3HD1      LEU  37  -7.243   8.375  14.535
  284   HD21  LEU  37          1HD2      LEU  37  -5.697  11.111  14.614
  285   HD22  LEU  37          2HD2      LEU  37  -7.053  12.184  14.280
  286   HD23  LEU  37          3HD2      LEU  37  -6.833  10.716  13.321
  287    H    MET  38           H        MET  38 -11.893  11.621  16.238
  288    HA   MET  38           HA       MET  38 -13.662  10.583  14.241
  289    HB2  MET  38          2HB       MET  38 -13.754   9.937  16.617
  290    HB3  MET  38          1HB       MET  38 -14.140  11.587  17.074
  291    HG2  MET  38          2HG       MET  38 -16.295  11.402  15.927
  292    HG3  MET  38          1HG       MET  38 -15.902   9.739  15.462
  293    HE1  MET  38          1HE       MET  38 -18.283   9.117  16.615
  294    HE2  MET  38          2HE       MET  38 -18.507  10.776  17.176
  295    HE3  MET  38          3HE       MET  38 -18.644   9.434  18.312
  296    H    LYS  39           H        LYS  39 -13.345  13.706  15.889
  297    HA   LYS  39           HA       LYS  39 -15.705  14.943  14.909
  298    HB2  LYS  39          2HB       LYS  39 -14.745  17.038  15.802
  299    HB3  LYS  39          1HB       LYS  39 -14.553  15.716  16.950
  300    HG2  LYS  39          2HG       LYS  39 -12.194  15.467  16.293
  301    HG3  LYS  39          1HG       LYS  39 -12.384  16.760  15.102
  302    HD2  LYS  39          2HD       LYS  39 -12.893  18.356  16.947
  303    HD3  LYS  39          1HD       LYS  39 -12.658  17.056  18.124
  304    HE2  LYS  39          2HE       LYS  39 -10.321  16.826  17.426
  305    HE3  LYS  39          1HE       LYS  39 -10.544  18.065  16.193
  306    HZ1  LYS  39          1HZ       LYS  39 -10.705  18.451  19.130
  307    HZ2  LYS  39          2HZ       LYS  39 -11.023  19.648  17.980
  308    HZ3  LYS  39          3HZ       LYS  39  -9.469  18.990  18.103
  309    H    GLU  40           H        GLU  40 -12.608  14.441  13.435
  310    HA   GLU  40           HA       GLU  40 -13.285  16.257  11.185
  311    HB2  GLU  40          2HB       GLU  40 -10.852  16.498  10.790
  312    HB3  GLU  40          1HB       GLU  40 -11.312  17.066  12.391
  313    HG2  GLU  40          2HG       GLU  40 -10.436  15.045  13.419
  314    HG3  GLU  40          1HG       GLU  40 -10.086  14.345  11.838
  315    H    ALA  41           H        ALA  41 -13.557  13.157  11.903
  316    HA   ALA  41           HA       ALA  41 -12.176  11.753   9.849
  317    HB1  ALA  41          1HB       ALA  41 -14.791  11.007  11.214
  318    HB2  ALA  41          2HB       ALA  41 -13.175  10.599  11.793
  319    HB3  ALA  41          3HB       ALA  41 -13.763   9.922  10.274
  320    H    ARG  42           H        ARG  42 -12.401  12.186   7.754
  321    HA   ARG  42           HA       ARG  42 -14.309  14.035   6.787
  322    HB2  ARG  42          2HB       ARG  42 -12.356  12.330   5.176
  323    HB3  ARG  42          1HB       ARG  42 -13.268  13.685   4.536
  324    HG2  ARG  42          2HG       ARG  42 -11.077  14.506   4.881
  325    HG3  ARG  42          1HG       ARG  42 -12.025  15.168   6.211
  326    HD2  ARG  42          2HD       ARG  42 -11.086  13.575   7.757
  327    HD3  ARG  42          1HD       ARG  42 -10.323  12.667   6.456
  328    HE   ARG  42           HE       ARG  42  -9.059  14.935   6.124
  329   HH11  ARG  42          1HH1      ARG  42  -9.953  13.636   9.279
  330   HH12  ARG  42          2HH1      ARG  42  -8.467  14.132  10.029
  331   HH21  ARG  42          1HH2      ARG  42  -7.137  15.573   7.129
  332   HH22  ARG  42          2HH2      ARG  42  -6.874  15.213   8.810
  333    H    LYS  43           H        LYS  43 -14.239  10.554   6.784
  334    HA   LYS  43           HA       LYS  43 -16.535  10.420   4.925
  335    HB2  LYS  43          2HB       LYS  43 -14.304   9.229   4.332
  336    HB3  LYS  43          1HB       LYS  43 -14.695   8.094   5.615
  337    HG2  LYS  43          2HG       LYS  43 -15.356   7.188   3.449
  338    HG3  LYS  43          1HG       LYS  43 -16.783   7.483   4.444
  339    HD2  LYS  43          2HD       LYS  43 -17.225   8.205   2.148
  340    HD3  LYS  43          1HD       LYS  43 -17.192   9.607   3.215
  341    HE2  LYS  43          2HE       LYS  43 -14.778   9.966   2.480
  342    HE3  LYS  43          1HE       LYS  43 -15.043   8.727   1.255
  343    HZ1  LYS  43          1HZ       LYS  43 -16.438  11.334   1.512
  344    HZ2  LYS  43          2HZ       LYS  43 -16.915  10.118   0.444
  345    HZ3  LYS  43          3HZ       LYS  43 -15.398  10.834   0.276
  346    H    MET  44           H        MET  44 -18.160   8.872   5.365
  347    HA   MET  44           HA       MET  44 -19.193   8.763   7.979
  348    HB2  MET  44          2HB       MET  44 -20.736   8.681   6.153
  349    HB3  MET  44          1HB       MET  44 -19.895   7.344   5.391
  350    HG2  MET  44          2HG       MET  44 -20.658   5.856   7.241
  351    HG3  MET  44          1HG       MET  44 -21.597   7.203   7.893
  352    HE1  MET  44          1HE       MET  44 -24.074   4.515   6.157
  353    HE2  MET  44          2HE       MET  44 -23.536   5.156   7.709
  354    HE3  MET  44          3HE       MET  44 -22.464   4.124   6.763
  355    H    VAL  45           H        VAL  45 -17.507   6.286   6.020
  356    HA   VAL  45           HA       VAL  45 -17.834   4.129   7.801
  357    HB   VAL  45           HB       VAL  45 -17.208   3.764   5.456
  358   HG11  VAL  45          1HG1      VAL  45 -15.689   5.656   5.091
  359   HG12  VAL  45          2HG1      VAL  45 -14.922   4.143   4.608
  360   HG13  VAL  45          3HG1      VAL  45 -14.481   4.912   6.135
  361   HG21  VAL  45          1HG2      VAL  45 -16.708   1.960   7.050
  362   HG22  VAL  45          2HG2      VAL  45 -15.109   2.644   7.348
  363   HG23  VAL  45          3HG2      VAL  45 -15.507   1.996   5.756
  364    H    SER  46           H        SER  46 -15.258   6.582   7.598
  365    HA   SER  46           HA       SER  46 -13.494   5.354   9.464
  366    HB2  SER  46          2HB       SER  46 -12.411   7.665   9.526
  367    HB3  SER  46          1HB       SER  46 -12.548   6.942   7.923
  368    HG   SER  46           HG       SER  46 -13.211   9.232   8.239
  369    H    ARG  47           H        ARG  47 -15.901   8.012   9.816
  370    HA   ARG  47           HA       ARG  47 -15.480   8.389  12.602
  371    HB2  ARG  47          2HB       ARG  47 -17.508   9.763  12.588
  372    HB3  ARG  47          1HB       ARG  47 -16.453  10.167  11.244
  373    HG2  ARG  47          2HG       ARG  47 -17.920   8.891   9.719
  374    HG3  ARG  47          1HG       ARG  47 -18.983   8.502  11.072
  375    HD2  ARG  47          2HD       ARG  47 -19.858  10.382   9.716
  376    HD3  ARG  47          1HD       ARG  47 -19.519  10.874  11.379
  377    HE   ARG  47           HE       ARG  47 -17.311  11.380   9.605
  378   HH11  ARG  47          1HH1      ARG  47 -20.390  12.713  10.672
  379   HH12  ARG  47          2HH1      ARG  47 -19.948  14.343  10.301
  380   HH21  ARG  47          1HH2      ARG  47 -16.760  13.548   9.135
  381   HH22  ARG  47          2HH2      ARG  47 -17.903  14.813   9.424
  382    H    CYS  48           H        CYS  48 -17.487   6.153  10.826
  383    HA   CYS  48           HA       CYS  48 -19.148   5.306  13.006
  384    HB2  CYS  48          2HB       CYS  48 -19.810   4.951  10.640
  385    HB3  CYS  48          1HB       CYS  48 -18.471   3.825  10.431
  386    HG   CYS  48           HG       CYS  48 -20.925   2.412  10.640
  387    H    THR  49           H        THR  49 -15.983   4.327  11.764
  388    HA   THR  49           HA       THR  49 -15.621   1.931  13.203
  389    HB   THR  49           HB       THR  49 -13.477   3.935  12.356
  390    HG1  THR  49           HG1      THR  49 -15.107   2.719  10.795
  391   HG21  THR  49          1HG2      THR  49 -12.577   2.248  13.937
  392   HG22  THR  49          2HG2      THR  49 -11.938   1.998  12.310
  393   HG23  THR  49          3HG2      THR  49 -13.220   0.952  12.928
  394    H    TYR  50           H        TYR  50 -15.071   5.332  14.110
  395    HA   TYR  50           HA       TYR  50 -13.869   4.836  16.653
  396    HB2  TYR  50          2HB       TYR  50 -15.319   7.337  15.696
  397    HB3  TYR  50          1HB       TYR  50 -14.273   7.237  17.111
  398    HD1  TYR  50           HD1      TYR  50 -11.792   6.310  16.575
  399    HD2  TYR  50           HD2      TYR  50 -14.367   8.149  13.717
  400    HE1  TYR  50           HE1      TYR  50  -9.856   6.833  15.150
  401    HE2  TYR  50           HE2      TYR  50 -12.436   8.660  12.293
  402    HH   TYR  50           HH       TYR  50  -9.996   8.976  12.539
  403    H    LEU  51           H        LEU  51 -17.225   5.272  15.582
  404    HA   LEU  51           HA       LEU  51 -18.528   5.414  18.082
  405    HB2  LEU  51          2HB       LEU  51 -19.460   4.276  15.423
  406    HB3  LEU  51          1HB       LEU  51 -20.526   4.434  16.812
  407    HG   LEU  51           HG       LEU  51 -19.142   6.781  15.437
  408   HD11  LEU  51          1HD1      LEU  51 -22.034   5.890  15.159
  409   HD12  LEU  51          2HD1      LEU  51 -20.784   5.758  13.919
  410   HD13  LEU  51          3HD1      LEU  51 -21.315   7.346  14.464
  411   HD21  LEU  51          1HD2      LEU  51 -20.679   8.176  16.753
  412   HD22  LEU  51          2HD2      LEU  51 -19.636   7.211  17.793
  413   HD23  LEU  51          3HD2      LEU  51 -21.321   6.737  17.552
  414    H    ASN  52           H        ASN  52 -17.399   2.656  16.169
  415    HA   ASN  52           HA       ASN  52 -18.582   0.559  17.689
  416    HB2  ASN  52          2HB       ASN  52 -16.162   0.584  15.844
  417    HB3  ASN  52          1HB       ASN  52 -16.757  -0.887  16.601
  418   HD21  ASN  52          1HD2      ASN  52 -18.834   1.691  15.375
  419   HD22  ASN  52          2HD2      ASN  52 -19.493   0.781  14.074
  420    H    ILE  53           H        ILE  53 -15.615   2.390  18.036
  421    HA   ILE  53           HA       ILE  53 -14.385   0.736  20.003
  422    HB   ILE  53           HB       ILE  53 -13.927   3.685  19.383
  423   HG12  ILE  53          2HG1      ILE  53 -12.347   1.271  18.389
  424   HG13  ILE  53          1HG1      ILE  53 -13.586   2.095  17.447
  425   HG21  ILE  53          1HG2      ILE  53 -11.710   3.434  20.454
  426   HG22  ILE  53          2HG2      ILE  53 -12.119   1.782  20.917
  427   HG23  ILE  53          3HG2      ILE  53 -13.019   3.135  21.604
  428   HD11  ILE  53          1HD1      ILE  53 -11.390   2.790  16.768
  429   HD12  ILE  53          2HD1      ILE  53 -10.996   3.294  18.411
  430   HD13  ILE  53          3HD1      ILE  53 -12.250   4.143  17.499
  431    H    ILE  54           H        ILE  54 -16.492   3.596  20.105
  432    HA   ILE  54           HA       ILE  54 -16.519   3.974  22.930
  433    HB   ILE  54           HB       ILE  54 -18.735   4.779  20.991
  434   HG12  ILE  54          2HG1      ILE  54 -16.601   5.657  20.136
  435   HG13  ILE  54          1HG1      ILE  54 -17.586   6.975  20.749
  436   HG21  ILE  54          1HG2      ILE  54 -19.219   6.599  22.609
  437   HG22  ILE  54          2HG2      ILE  54 -17.971   5.969  23.687
  438   HG23  ILE  54          3HG2      ILE  54 -19.405   5.003  23.344
  439   HD11  ILE  54          1HD1      ILE  54 -15.232   5.716  22.153
  440   HD12  ILE  54          2HD1      ILE  54 -16.216   7.046  22.774
  441   HD13  ILE  54          3HD1      ILE  54 -15.257   7.265  21.312
  442    H    LEU  55           H        LEU  55 -18.158   1.751  20.819
  443    HA   LEU  55           HA       LEU  55 -20.155   0.853  22.714
  444    HB2  LEU  55          2HB       LEU  55 -19.133  -0.376  20.122
  445    HB3  LEU  55          1HB       LEU  55 -20.503  -0.994  21.041
  446    HG   LEU  55           HG       LEU  55 -20.380   1.778  19.792
  447   HD11  LEU  55          1HD1      LEU  55 -20.407   0.070  18.050
  448   HD12  LEU  55          2HD1      LEU  55 -21.927   0.954  18.095
  449   HD13  LEU  55          3HD1      LEU  55 -21.836  -0.675  18.772
  450   HD21  LEU  55          1HD2      LEU  55 -22.709   0.315  21.080
  451   HD22  LEU  55          2HD2      LEU  55 -22.770   1.908  20.316
  452   HD23  LEU  55          3HD2      LEU  55 -21.820   1.672  21.778
  453    H    GLN  56           H        GLN  56 -16.895  -0.127  21.728
  454    HA   GLN  56           HA       GLN  56 -16.860  -2.609  23.178
  455    HB2  GLN  56          2HB       GLN  56 -14.601  -0.951  21.988
  456    HB3  GLN  56          1HB       GLN  56 -14.365  -2.528  22.733
  457    HG2  GLN  56          2HG       GLN  56 -16.107  -2.029  20.306
  458    HG3  GLN  56          1HG       GLN  56 -14.425  -2.546  20.240
  459   HE21  GLN  56          1HE2      GLN  56 -14.928  -4.453  19.164
  460   HE22  GLN  56          2HE2      GLN  56 -15.737  -5.778  19.919
  461    H    THR  57           H        THR  57 -15.955   0.723  23.924
  462    HA   THR  57           HA       THR  57 -14.323   0.333  26.164
  463    HB   THR  57           HB       THR  57 -15.122   2.705  26.819
  464    HG1  THR  57           HG1      THR  57 -17.119   2.303  25.428
  465   HG21  THR  57          1HG2      THR  57 -13.906   3.819  25.027
  466   HG22  THR  57          2HG2      THR  57 -14.005   2.371  24.023
  467   HG23  THR  57          3HG2      THR  57 -13.055   2.351  25.511
  468    H    ARG  58           H        ARG  58 -14.737  -0.536  28.039
  469    HA   ARG  58           HA       ARG  58 -17.524  -1.054  28.877
  470    HB2  ARG  58          2HB       ARG  58 -16.607  -2.854  30.267
  471    HB3  ARG  58          1HB       ARG  58 -16.068  -3.031  28.602
  472    HG2  ARG  58          2HG       ARG  58 -13.850  -2.190  29.174
  473    HG3  ARG  58          1HG       ARG  58 -14.371  -1.822  30.819
  474    HD2  ARG  58          2HD       ARG  58 -14.246  -4.610  29.609
  475    HD3  ARG  58          1HD       ARG  58 -13.028  -3.906  30.682
  476    HE   ARG  58           HE       ARG  58 -15.821  -4.122  31.603
  477   HH11  ARG  58          1HH1      ARG  58 -12.469  -5.117  32.005
  478   HH12  ARG  58          2HH1      ARG  58 -12.771  -5.931  33.508
  479   HH21  ARG  58          1HH2      ARG  58 -16.194  -5.170  33.552
  480   HH22  ARG  58          2HH2      ARG  58 -14.894  -5.960  34.384
  481    H    ALA  59           H        ALA  59 -14.665   0.681  29.795
  482    HA   ALA  59           HA       ALA  59 -15.124   0.935  32.583
  483    HB1  ALA  59          1HB       ALA  59 -13.540   2.768  30.721
  484    HB2  ALA  59          2HB       ALA  59 -12.914   1.353  31.576
  485    HB3  ALA  59          3HB       ALA  59 -13.456   2.761  32.489
  486    HA   PRO  60           HA       PRO  60 -18.376   4.066  32.533
  487    HB2  PRO  60          2HB       PRO  60 -18.099   5.093  35.069
  488    HB3  PRO  60          1HB       PRO  60 -18.826   3.518  34.743
  489    HG2  PRO  60          2HG       PRO  60 -16.032   4.158  35.657
  490    HG3  PRO  60          1HG       PRO  60 -17.122   2.867  36.203
  491    HD2  PRO  60          2HD       PRO  60 -15.093   2.436  34.420
  492    HD3  PRO  60          1HD       PRO  60 -16.590   1.486  34.410
  493    H    GLU  61           H        GLU  61 -15.168   4.948  33.754
  494    HA   GLU  61           HA       GLU  61 -15.401   7.747  33.643
  495    HB2  GLU  61          2HB       GLU  61 -12.936   7.770  33.902
  496    HB3  GLU  61          1HB       GLU  61 -13.703   6.643  35.015
  497    HG2  GLU  61          2HG       GLU  61 -13.065   4.759  33.558
  498    HG3  GLU  61          1HG       GLU  61 -12.316   5.882  32.424
  499    H    VAL  62           H        VAL  62 -14.444   5.409  31.172
  500    HA   VAL  62           HA       VAL  62 -13.208   7.295  29.390
  501    HB   VAL  62           HB       VAL  62 -13.153   5.428  27.751
  502   HG11  VAL  62          1HG1      VAL  62 -12.325   4.576  30.531
  503   HG12  VAL  62          2HG1      VAL  62 -11.371   5.551  29.412
  504   HG13  VAL  62          3HG1      VAL  62 -11.736   3.870  29.023
  505   HG21  VAL  62          1HG2      VAL  62 -15.310   4.407  28.141
  506   HG22  VAL  62          2HG2      VAL  62 -14.814   3.903  29.754
  507   HG23  VAL  62          3HG2      VAL  62 -14.038   3.196  28.335
  508    H    LEU  63           H        LEU  63 -16.420   5.831  29.617
  509    HA   LEU  63           HA       LEU  63 -17.542   7.025  27.284
  510    HB2  LEU  63          2HB       LEU  63 -18.832   5.826  29.762
  511    HB3  LEU  63          1HB       LEU  63 -19.750   6.359  28.359
  512    HG   LEU  63           HG       LEU  63 -17.656   4.143  28.321
  513   HD11  LEU  63          1HD1      LEU  63 -19.522   2.575  28.081
  514   HD12  LEU  63          2HD1      LEU  63 -20.682   3.894  28.279
  515   HD13  LEU  63          3HD1      LEU  63 -19.613   3.447  29.612
  516   HD21  LEU  63          1HD2      LEU  63 -17.832   5.298  26.173
  517   HD22  LEU  63          2HD2      LEU  63 -19.582   5.059  26.160
  518   HD23  LEU  63          3HD2      LEU  63 -18.497   3.669  26.063
  519    H    VAL  64           H        VAL  64 -17.502   7.926  30.721
  520    HA   VAL  64           HA       VAL  64 -19.116  10.271  30.529
  521    HB   VAL  64           HB       VAL  64 -17.062   9.471  32.646
  522   HG11  VAL  64          1HG1      VAL  64 -19.117  11.718  32.766
  523   HG12  VAL  64          2HG1      VAL  64 -17.364  11.912  32.709
  524   HG13  VAL  64          3HG1      VAL  64 -18.121  11.175  34.121
  525   HG21  VAL  64          1HG2      VAL  64 -18.974   7.916  32.482
  526   HG22  VAL  64          2HG2      VAL  64 -20.100   9.261  32.669
  527   HG23  VAL  64          3HG2      VAL  64 -19.030   8.815  34.000
  528    H    LYS  65           H        LYS  65 -15.645   9.667  30.211
  529    HA   LYS  65           HA       LYS  65 -14.822  12.411  30.104
  530    HB2  LYS  65          2HB       LYS  65 -13.249  10.546  30.674
  531    HB3  LYS  65          1HB       LYS  65 -13.368   9.964  29.021
  532    HG2  LYS  65          2HG       LYS  65 -11.289  11.224  29.369
  533    HG3  LYS  65          1HG       LYS  65 -12.326  12.030  28.184
  534    HD2  LYS  65          2HD       LYS  65 -13.088  13.610  29.929
  535    HD3  LYS  65          1HD       LYS  65 -12.065  12.802  31.120
  536    HE2  LYS  65          2HE       LYS  65 -10.060  13.484  29.871
  537    HE3  LYS  65          1HE       LYS  65 -11.073  14.237  28.635
  538    HZ1  LYS  65          1HZ       LYS  65 -10.231  15.864  30.199
  539    HZ2  LYS  65          2HZ       LYS  65 -10.936  15.038  31.488
  540    HZ3  LYS  65          3HZ       LYS  65 -11.917  15.761  30.313
  541    H    PHE  66           H        PHE  66 -15.813   9.996  27.729
  542    HA   PHE  66           HA       PHE  66 -15.224  11.446  25.379
  543    HB2  PHE  66          2HB       PHE  66 -15.834   9.033  25.362
  544    HB3  PHE  66          1HB       PHE  66 -17.480   9.444  25.838
  545    HD1  PHE  66           HD1      PHE  66 -14.988  10.385  23.172
  546    HD2  PHE  66           HD2      PHE  66 -19.068   9.496  24.103
  547    HE1  PHE  66           HE1      PHE  66 -15.587  10.627  20.799
  548    HE2  PHE  66           HE2      PHE  66 -19.659   9.737  21.726
  549    HZ   PHE  66           HZ       PHE  66 -17.920  10.306  20.076
  550    H    ILE  67           H        ILE  67 -18.064  11.428  27.518
  551    HA   ILE  67           HA       ILE  67 -19.623  13.376  26.152
  552    HB   ILE  67           HB       ILE  67 -19.552  12.651  29.115
  553   HG12  ILE  67          2HG1      ILE  67 -21.469  11.673  26.951
  554   HG13  ILE  67          1HG1      ILE  67 -20.104  10.746  27.564
  555   HG21  ILE  67          1HG2      ILE  67 -21.703  14.173  27.611
  556   HG22  ILE  67          2HG2      ILE  67 -20.609  14.843  28.822
  557   HG23  ILE  67          3HG2      ILE  67 -21.805  13.634  29.287
  558   HD11  ILE  67          1HD1      ILE  67 -22.511  11.622  29.169
  559   HD12  ILE  67          2HD1      ILE  67 -21.138  10.700  29.788
  560   HD13  ILE  67          3HD1      ILE  67 -22.184  10.000  28.554
  561    H    ASP  68           H        ASP  68 -17.127  13.601  28.654
  562    HA   ASP  68           HA       ASP  68 -17.467  16.297  29.434
  563    HB2  ASP  68          2HB       ASP  68 -16.325  14.663  30.864
  564    HB3  ASP  68          1HB       ASP  68 -15.052  14.452  29.671
  565    H    VAL  69           H        VAL  69 -15.352  14.802  26.996
  566    HA   VAL  69           HA       VAL  69 -14.059  17.290  26.262
  567    HB   VAL  69           HB       VAL  69 -12.941  16.008  24.478
  568   HG11  VAL  69          1HG1      VAL  69 -11.678  14.414  25.883
  569   HG12  VAL  69          2HG1      VAL  69 -12.921  14.510  27.133
  570   HG13  VAL  69          3HG1      VAL  69 -11.956  15.934  26.737
  571   HG21  VAL  69          1HG2      VAL  69 -13.337  13.574  24.172
  572   HG22  VAL  69          2HG2      VAL  69 -14.778  14.518  23.793
  573   HG23  VAL  69          3HG2      VAL  69 -14.675  13.648  25.324
  574    H    GLY  70           H        GLY  70 -17.126  16.335  25.742
  575    HA2  GLY  70          2HA       GLY  70 -18.755  17.455  24.526
  576    HA3  GLY  70          1HA       GLY  70 -17.511  18.182  23.520
  577    H    GLY  71           H        GLY  71 -17.702  14.754  24.123
  578    HA2  GLY  71          2HA       GLY  71 -17.890  14.089  21.336
  579    HA3  GLY  71          1HA       GLY  71 -17.876  12.966  22.689
  580    H    TYR  72           H        TYR  72 -20.129  14.011  24.083
  581    HA   TYR  72           HA       TYR  72 -22.244  12.621  22.845
  582    HB2  TYR  72          2HB       TYR  72 -23.638  13.333  24.670
  583    HB3  TYR  72          1HB       TYR  72 -22.027  13.098  25.335
  584    HD1  TYR  72           HD1      TYR  72 -20.534  15.464  25.099
  585    HD2  TYR  72           HD2      TYR  72 -24.777  15.184  25.589
  586    HE1  TYR  72           HE1      TYR  72 -20.577  17.742  26.019
  587    HE2  TYR  72           HE2      TYR  72 -24.810  17.464  26.517
  588    HH   TYR  72           HH       TYR  72 -23.283  19.050  27.628
  589    H    LYS  73           H        LYS  73 -21.358  16.056  22.796
  590    HA   LYS  73           HA       LYS  73 -23.782  16.889  21.438
  591    HB2  LYS  73          2HB       LYS  73 -22.928  19.147  21.553
  592    HB3  LYS  73          1HB       LYS  73 -22.665  18.371  23.110
  593    HG2  LYS  73          2HG       LYS  73 -20.270  18.017  22.489
  594    HG3  LYS  73          1HG       LYS  73 -20.565  18.880  20.974
  595    HD2  LYS  73          2HD       LYS  73 -21.224  20.901  22.300
  596    HD3  LYS  73          1HD       LYS  73 -20.834  20.029  23.786
  597    HE2  LYS  73          2HE       LYS  73 -18.971  21.474  23.227
  598    HE3  LYS  73          1HE       LYS  73 -18.471  19.805  22.959
  599    HZ1  LYS  73          1HZ       LYS  73 -19.378  21.683  20.843
  600    HZ2  LYS  73          2HZ       LYS  73 -18.829  20.105  20.591
  601    HZ3  LYS  73          3HZ       LYS  73 -17.768  21.288  21.168
  602    H    LEU  74           H        LEU  74 -20.551  15.897  20.559
  603    HA   LEU  74           HA       LEU  74 -20.539  16.660  17.827
  604    HB2  LEU  74          2HB       LEU  74 -18.530  15.785  19.023
  605    HB3  LEU  74          1HB       LEU  74 -19.295  14.211  19.151
  606    HG   LEU  74           HG       LEU  74 -19.278  14.063  16.622
  607   HD11  LEU  74          1HD1      LEU  74 -17.823  15.558  15.343
  608   HD12  LEU  74          2HD1      LEU  74 -17.546  16.544  16.780
  609   HD13  LEU  74          3HD1      LEU  74 -19.164  16.436  16.079
  610   HD21  LEU  74          1HD2      LEU  74 -17.570  12.913  17.961
  611   HD22  LEU  74          2HD2      LEU  74 -16.546  14.351  17.915
  612   HD23  LEU  74          3HD2      LEU  74 -16.910  13.477  16.425
  613    H    LEU  75           H        LEU  75 -21.747  13.778  19.535
  614    HA   LEU  75           HA       LEU  75 -22.912  12.428  17.344
  615    HB2  LEU  75          2HB       LEU  75 -23.289  12.312  20.328
  616    HB3  LEU  75          1HB       LEU  75 -24.504  11.545  19.329
  617    HG   LEU  75           HG       LEU  75 -22.784  10.069  18.333
  618   HD11  LEU  75          1HD1      LEU  75 -20.832  11.331  20.273
  619   HD12  LEU  75          2HD1      LEU  75 -20.814  11.505  18.517
  620   HD13  LEU  75          3HD1      LEU  75 -20.523   9.928  19.248
  621   HD21  LEU  75          1HD2      LEU  75 -22.414   8.650  20.311
  622   HD22  LEU  75          2HD2      LEU  75 -24.054   9.293  20.277
  623   HD23  LEU  75          3HD2      LEU  75 -22.855   9.994  21.369
  624    H    ASN  76           H        ASN  76 -24.176  14.975  19.492
  625    HA   ASN  76           HA       ASN  76 -26.867  14.954  18.570
  626    HB2  ASN  76          2HB       ASN  76 -25.261  17.205  19.854
  627    HB3  ASN  76          1HB       ASN  76 -27.000  17.262  19.593
  628   HD21  ASN  76          1HD2      ASN  76 -27.486  14.481  20.339
  629   HD22  ASN  76          2HD2      ASN  76 -27.278  14.406  22.048
  630    H    SER  77           H        SER  77 -23.953  16.633  17.421
  631    HA   SER  77           HA       SER  77 -25.166  18.318  15.474
  632    HB2  SER  77          2HB       SER  77 -22.368  17.095  15.432
  633    HB3  SER  77          1HB       SER  77 -22.900  18.520  14.523
  634    HG   SER  77           HG       SER  77 -23.307  19.521  16.572
  635    H    TRP  78           H        TRP  78 -23.713  15.094  15.287
  636    HA   TRP  78           HA       TRP  78 -24.261  14.673  12.501
  637    HB2  TRP  78          2HB       TRP  78 -23.434  12.716  14.681
  638    HB3  TRP  78          1HB       TRP  78 -23.487  12.346  12.961
  639    HD1  TRP  78           HD1      TRP  78 -22.040  15.670  12.937
  640    HE1  TRP  78           HE1      TRP  78 -19.470  15.568  12.957
  641    HE3  TRP  78           HE3      TRP  78 -21.448  10.800  14.329
  642    HZ2  TRP  78           HZ2      TRP  78 -17.459  13.672  13.483
  643    HZ3  TRP  78           HZ3      TRP  78 -19.167   9.907  14.554
  644    HH2  TRP  78           HH2      TRP  78 -17.225  11.318  14.140
  645    H    LEU  79           H        LEU  79 -26.115  14.323  15.371
  646    HA   LEU  79           HA       LEU  79 -27.836  12.173  14.721
  647    HB2  LEU  79          2HB       LEU  79 -27.511  13.364  16.984
  648    HB3  LEU  79          1HB       LEU  79 -28.558  14.626  16.369
  649    HG   LEU  79           HG       LEU  79 -30.333  12.770  16.048
  650   HD11  LEU  79          1HD1      LEU  79 -28.474  11.253  17.899
  651   HD12  LEU  79          2HD1      LEU  79 -28.843  10.832  16.224
  652   HD13  LEU  79          3HD1      LEU  79 -30.112  10.780  17.445
  653   HD21  LEU  79          1HD2      LEU  79 -31.078  12.919  18.389
  654   HD22  LEU  79          2HD2      LEU  79 -30.512  14.478  17.793
  655   HD23  LEU  79          3HD2      LEU  79 -29.486  13.519  18.864
  656    H    THR  80           H        THR  80 -28.155  15.695  14.335
  657    HA   THR  80           HA       THR  80 -30.648  15.628  12.932
  658    HB   THR  80           HB       THR  80 -30.150  18.069  12.505
  659    HG1  THR  80           HG1      THR  80 -28.100  18.594  12.602
  660   HG21  THR  80          1HG2      THR  80 -29.776  17.153  15.382
  661   HG22  THR  80          2HG2      THR  80 -31.327  17.358  14.567
  662   HG23  THR  80          3HG2      THR  80 -30.300  18.761  14.870
  663    H    TYR  81           H        TYR  81 -27.238  15.799  12.005
  664    HA   TYR  81           HA       TYR  81 -27.416  16.294   9.259
  665    HB2  TYR  81          2HB       TYR  81 -25.237  16.395  10.199
  666    HB3  TYR  81          1HB       TYR  81 -25.384  14.823  10.966
  667    HD1  TYR  81           HD1      TYR  81 -25.177  16.391   7.544
  668    HD2  TYR  81           HD2      TYR  81 -24.346  12.955   9.955
  669    HE1  TYR  81           HE1      TYR  81 -23.992  15.345   5.656
  670    HE2  TYR  81           HE2      TYR  81 -23.160  11.916   8.072
  671    HH   TYR  81           HH       TYR  81 -23.161  12.052   5.605
  672    H    SER  82           H        SER  82 -27.206  13.103  10.882
  673    HA   SER  82           HA       SER  82 -27.433  11.584   8.510
  674    HB2  SER  82          2HB       SER  82 -27.874  10.729  11.393
  675    HB3  SER  82          1HB       SER  82 -27.575   9.646  10.029
  676    HG   SER  82           HG       SER  82 -25.824  11.224  11.460
  677    H    LYS  83           H        LYS  83 -29.867  13.027  10.544
  678    HA   LYS  83           HA       LYS  83 -32.024  11.309   9.669
  679    HB2  LYS  83          2HB       LYS  83 -32.028  12.557  11.884
  680    HB3  LYS  83          1HB       LYS  83 -32.274  14.048  10.981
  681    HG2  LYS  83          2HG       LYS  83 -34.415  13.206  10.114
  682    HG3  LYS  83          1HG       LYS  83 -34.153  11.661  10.917
  683    HD2  LYS  83          2HD       LYS  83 -35.719  12.844  12.261
  684    HD3  LYS  83          1HD       LYS  83 -34.191  12.914  13.132
  685    HE2  LYS  83          2HE       LYS  83 -35.297  15.162  11.409
  686    HE3  LYS  83          1HE       LYS  83 -35.484  15.061  13.158
  687    HZ1  LYS  83          1HZ       LYS  83 -33.683  16.502  12.671
  688    HZ2  LYS  83          2HZ       LYS  83 -32.954  15.378  11.641
  689    HZ3  LYS  83          3HZ       LYS  83 -33.022  15.079  13.309
  690    H    THR  84           H        THR  84 -30.827  14.586   8.820
  691    HA   THR  84           HA       THR  84 -32.960  15.112   6.955
  692    HB   THR  84           HB       THR  84 -31.800  16.981   8.141
  693    HG1  THR  84           HG1      THR  84 -32.415  16.878   5.505
  694   HG21  THR  84          1HG2      THR  84 -29.629  17.825   7.308
  695   HG22  THR  84          2HG2      THR  84 -29.471  16.392   6.289
  696   HG23  THR  84          3HG2      THR  84 -29.465  16.230   8.045
  697    H    THR  85           H        THR  85 -29.757  13.699   6.702
  698    HA   THR  85           HA       THR  85 -29.797  13.630   3.775
  699    HB   THR  85           HB       THR  85 -27.581  12.441   4.070
  700    HG1  THR  85           HG1      THR  85 -26.908  11.912   6.017
  701   HG21  THR  85          1HG2      THR  85 -26.320  14.408   4.843
  702   HG22  THR  85          2HG2      THR  85 -27.798  15.106   5.511
  703   HG23  THR  85          3HG2      THR  85 -27.632  14.891   3.765
  704    H    ASN  86           H        ASN  86 -31.297  11.883   6.125
  705    HA   ASN  86           HA       ASN  86 -32.475   9.974   6.214
  706    HB2  ASN  86          2HB       ASN  86 -32.895  10.781   3.700
  707    HB3  ASN  86          1HB       ASN  86 -31.985   9.340   3.288
  708   HD21  ASN  86          1HD2      ASN  86 -33.206   7.801   5.618
  709   HD22  ASN  86          2HD2      ASN  86 -34.819   7.469   5.117
  710    H    ASN  87           H        ASN  87 -29.482  10.004   6.467
  711    HA   ASN  87           HA       ASN  87 -28.497   7.381   5.814
  712    HB2  ASN  87          2HB       ASN  87 -27.487   9.695   7.496
  713    HB3  ASN  87          1HB       ASN  87 -26.709   8.133   7.634
  714   HD21  ASN  87          1HD2      ASN  87 -25.330   7.451   6.036
  715   HD22  ASN  87          2HD2      ASN  87 -24.909   8.414   4.669
  716    H    ILE  88           H        ILE  88 -30.088   5.995   6.613
  717    HA   ILE  88           HA       ILE  88 -31.212   6.185   9.214
  718    HB   ILE  88           HB       ILE  88 -31.408   4.025   7.081
  719   HG12  ILE  88          2HG1      ILE  88 -32.505   6.145   6.497
  720   HG13  ILE  88          1HG1      ILE  88 -33.727   4.910   6.780
  721   HG21  ILE  88          1HG2      ILE  88 -32.944   4.070   9.704
  722   HG22  ILE  88          2HG2      ILE  88 -31.753   2.868   9.202
  723   HG23  ILE  88          3HG2      ILE  88 -33.284   3.003   8.338
  724   HD11  ILE  88          1HD1      ILE  88 -32.937   7.138   8.645
  725   HD12  ILE  88          2HD1      ILE  88 -34.087   5.856   9.043
  726   HD13  ILE  88          3HD1      ILE  88 -34.434   6.984   7.729
  727    HA   PRO  89           HA       PRO  89 -28.584   2.308  10.498
  728    HB2  PRO  89          2HB       PRO  89 -26.432   1.483   9.030
  729    HB3  PRO  89          1HB       PRO  89 -28.073   0.896   8.727
  730    HG2  PRO  89          2HG       PRO  89 -26.548   3.083   7.309
  731    HG3  PRO  89          1HG       PRO  89 -27.511   1.764   6.610
  732    HD2  PRO  89          2HD       PRO  89 -28.503   4.287   6.884
  733    HD3  PRO  89          1HD       PRO  89 -29.542   2.853   7.027
  734    H    LEU  90           H        LEU  90 -26.925   5.011   8.939
  735    HA   LEU  90           HA       LEU  90 -24.703   5.197  10.734
  736    HB2  LEU  90          2HB       LEU  90 -24.633   6.321   8.558
  737    HB3  LEU  90          1HB       LEU  90 -26.027   7.295   8.975
  738    HG   LEU  90           HG       LEU  90 -24.706   8.521  10.671
  739   HD11  LEU  90          1HD1      LEU  90 -22.286   8.254  10.880
  740   HD12  LEU  90          2HD1      LEU  90 -22.329   6.852   9.807
  741   HD13  LEU  90          3HD1      LEU  90 -23.140   6.793  11.375
  742   HD21  LEU  90          1HD2      LEU  90 -23.360   8.483   7.951
  743   HD22  LEU  90          2HD2      LEU  90 -23.231   9.774   9.151
  744   HD23  LEU  90          3HD2      LEU  90 -24.786   9.422   8.400
  745    H    LEU  91           H        LEU  91 -27.907   6.772  10.597
  746    HA   LEU  91           HA       LEU  91 -27.659   8.315  12.962
  747    HB2  LEU  91          2HB       LEU  91 -29.422   8.647  11.169
  748    HB3  LEU  91          1HB       LEU  91 -30.235   7.222  11.761
  749    HG   LEU  91           HG       LEU  91 -30.715   8.308  13.908
  750   HD11  LEU  91          1HD1      LEU  91 -28.719   9.663  14.166
  751   HD12  LEU  91          2HD1      LEU  91 -30.163  10.655  14.335
  752   HD13  LEU  91          3HD1      LEU  91 -29.224  10.716  12.841
  753   HD21  LEU  91          1HD2      LEU  91 -31.491  10.096  11.579
  754   HD22  LEU  91          2HD2      LEU  91 -32.278  10.054  13.159
  755   HD23  LEU  91          3HD2      LEU  91 -32.343   8.643  12.108
  756    H    GLN  92           H        GLN  92 -28.700   5.013  12.330
  757    HA   GLN  92           HA       GLN  92 -29.656   4.306  14.885
  758    HB2  GLN  92          2HB       GLN  92 -30.042   2.865  12.930
  759    HB3  GLN  92          1HB       GLN  92 -28.322   2.546  12.779
  760    HG2  GLN  92          2HG       GLN  92 -28.290   1.247  14.782
  761    HG3  GLN  92          1HG       GLN  92 -29.909   1.772  15.239
  762   HE21  GLN  92          1HE2      GLN  92 -30.617  -0.364  15.433
  763   HE22  GLN  92          2HE2      GLN  92 -30.903  -1.380  14.070
  764    H    GLN  93           H        GLN  93 -26.397   3.914  13.429
  765    HA   GLN  93           HA       GLN  93 -25.005   2.881  15.595
  766    HB2  GLN  93          2HB       GLN  93 -24.011   4.729  13.392
  767    HB3  GLN  93          1HB       GLN  93 -22.938   3.978  14.568
  768    HG2  GLN  93          2HG       GLN  93 -24.641   2.561  12.503
  769    HG3  GLN  93          1HG       GLN  93 -22.889   2.741  12.488
  770   HE21  GLN  93          1HE2      GLN  93 -25.581   1.019  13.861
  771   HE22  GLN  93          2HE2      GLN  93 -24.662  -0.207  14.654
  772    H    ILE  94           H        ILE  94 -25.732   6.257  14.829
  773    HA   ILE  94           HA       ILE  94 -24.185   7.403  16.939
  774    HB   ILE  94           HB       ILE  94 -26.419   8.540  15.202
  775   HG12  ILE  94          2HG1      ILE  94 -23.402   8.991  15.080
  776   HG13  ILE  94          1HG1      ILE  94 -24.261   7.830  14.077
  777   HG21  ILE  94          1HG2      ILE  94 -25.714  10.801  15.936
  778   HG22  ILE  94          2HG2      ILE  94 -24.617  10.074  17.110
  779   HG23  ILE  94          3HG2      ILE  94 -26.358   9.848  17.279
  780   HD11  ILE  94          1HD1      ILE  94 -24.706  10.808  14.044
  781   HD12  ILE  94          2HD1      ILE  94 -25.452   9.614  12.979
  782   HD13  ILE  94          3HD1      ILE  94 -23.712   9.898  12.907
  783    H    LEU  95           H        LEU  95 -27.563   6.338  16.632
  784    HA   LEU  95           HA       LEU  95 -28.534   7.447  19.093
  785    HB2  LEU  95          2HB       LEU  95 -29.605   5.374  17.157
  786    HB3  LEU  95          1HB       LEU  95 -30.431   5.679  18.676
  787    HG   LEU  95           HG       LEU  95 -29.961   7.766  16.509
  788   HD11  LEU  95          1HD1      LEU  95 -31.562   6.065  15.773
  789   HD12  LEU  95          2HD1      LEU  95 -32.382   7.592  16.086
  790   HD13  LEU  95          3HD1      LEU  95 -32.504   6.271  17.254
  791   HD21  LEU  95          1HD2      LEU  95 -30.027   8.760  18.745
  792   HD22  LEU  95          2HD2      LEU  95 -31.544   7.930  19.100
  793   HD23  LEU  95          3HD2      LEU  95 -31.487   9.171  17.846
  794    H    LEU  96           H        LEU  96 -27.263   4.232  18.197
  795    HA   LEU  96           HA       LEU  96 -27.875   3.073  20.761
  796    HB2  LEU  96          2HB       LEU  96 -26.641   1.049  19.919
  797    HB3  LEU  96          1HB       LEU  96 -28.003   1.566  18.953
  798    HG   LEU  96           HG       LEU  96 -26.212   2.709  17.429
  799   HD11  LEU  96          1HD1      LEU  96 -24.412   0.707  18.786
  800   HD12  LEU  96          2HD1      LEU  96 -24.265   2.466  18.846
  801   HD13  LEU  96          3HD1      LEU  96 -24.043   1.620  17.318
  802   HD21  LEU  96          1HD2      LEU  96 -26.434  -0.311  17.436
  803   HD22  LEU  96          2HD2      LEU  96 -25.995   0.717  16.063
  804   HD23  LEU  96          3HD2      LEU  96 -27.614   0.810  16.748
  805    H    THR  97           H        THR  97 -25.076   4.625  19.333
  806    HA   THR  97           HA       THR  97 -23.246   4.049  21.485
  807    HB   THR  97           HB       THR  97 -23.166   6.208  19.323
  808    HG1  THR  97           HG1      THR  97 -22.549   4.578  18.134
  809   HG21  THR  97          1HG2      THR  97 -21.722   6.882  21.205
  810   HG22  THR  97          2HG2      THR  97 -20.741   6.385  19.823
  811   HG23  THR  97          3HG2      THR  97 -20.950   5.295  21.194
  812    H    LEU  98           H        LEU  98 -25.511   6.639  20.677
  813    HA   LEU  98           HA       LEU  98 -24.963   8.569  22.622
  814    HB2  LEU  98          2HB       LEU  98 -26.440   8.847  20.647
  815    HB3  LEU  98          1HB       LEU  98 -27.594   7.739  21.358
  816    HG   LEU  98           HG       LEU  98 -27.883   9.444  23.249
  817   HD11  LEU  98          1HD1      LEU  98 -27.243  11.768  22.771
  818   HD12  LEU  98          2HD1      LEU  98 -26.383  11.242  21.322
  819   HD13  LEU  98          3HD1      LEU  98 -25.830  10.720  22.915
  820   HD21  LEU  98          1HD2      LEU  98 -29.546   9.087  21.479
  821   HD22  LEU  98          2HD2      LEU  98 -28.707  10.242  20.436
  822   HD23  LEU  98          3HD2      LEU  98 -29.465  10.794  21.932
  823    H    GLN  99           H        GLN  99 -27.047   5.702  22.731
  824    HA   GLN  99           HA       GLN  99 -27.951   6.248  25.446
  825    HB2  GLN  99          2HB       GLN  99 -29.507   4.474  25.147
  826    HB3  GLN  99          1HB       GLN  99 -29.430   5.290  23.593
  827    HG2  GLN  99          2HG       GLN  99 -27.807   3.481  22.861
  828    HG3  GLN  99          1HG       GLN  99 -28.208   2.623  24.343
  829   HE21  GLN  99          1HE2      GLN  99 -31.089   3.644  24.033
  830   HE22  GLN  99          2HE2      GLN  99 -31.764   2.621  22.822
  831    H    HIS 100           H        HIS 100 -25.445   4.443  23.853
  832    HA   HIS 100           HA       HIS 100 -24.914   2.519  25.904
  833    HB2  HIS 100          2HB       HIS 100 -24.114   2.228  23.551
  834    HB3  HIS 100          1HB       HIS 100 -22.996   3.576  23.774
  835    HD1  HIS 100           HD1      HIS 100 -20.729   2.980  24.750
  836    HD2  HIS 100           HD2      HIS 100 -23.540  -0.034  25.276
  837    HE1  HIS 100           HE1      HIS 100 -19.504   1.047  25.801
  838    H    LEU 101           H        LEU 101 -23.554   5.759  25.175
  839    HA   LEU 101           HA       LEU 101 -21.948   5.796  27.587
  840    HB2  LEU 101          2HB       LEU 101 -21.533   8.196  27.015
  841    HB3  LEU 101          1HB       LEU 101 -21.130   7.073  25.740
  842    HG   LEU 101           HG       LEU 101 -23.457   7.751  24.711
  843   HD11  LEU 101          1HD1      LEU 101 -24.354   9.035  26.583
  844   HD12  LEU 101          2HD1      LEU 101 -24.182  10.046  25.152
  845   HD13  LEU 101          3HD1      LEU 101 -23.014  10.178  26.469
  846   HD21  LEU 101          1HD2      LEU 101 -22.424   9.588  23.458
  847   HD22  LEU 101          2HD2      LEU 101 -21.297   8.249  23.664
  848   HD23  LEU 101          3HD2      LEU 101 -21.131   9.699  24.658
  849    HA   PRO 102           HA       PRO 102 -25.260   6.781  30.384
  850    HB2  PRO 102          2HB       PRO 102 -23.914   7.975  32.459
  851    HB3  PRO 102          1HB       PRO 102 -23.813   6.242  32.114
  852    HG2  PRO 102          2HG       PRO 102 -21.893   8.438  31.366
  853    HG3  PRO 102          1HG       PRO 102 -21.544   6.824  32.016
  854    HD2  PRO 102          2HD       PRO 102 -21.315   7.404  29.366
  855    HD3  PRO 102          1HD       PRO 102 -21.796   5.791  29.942
  856    H    LEU 103           H        LEU 103 -26.268   8.239  28.885
  857    HA   LEU 103           HA       LEU 103 -25.693  11.071  28.969
  858    HB2  LEU 103          2HB       LEU 103 -26.593   9.682  26.939
  859    HB3  LEU 103          1HB       LEU 103 -28.163   9.872  27.700
  860    HG   LEU 103           HG       LEU 103 -27.818  12.385  27.618
  861   HD11  LEU 103          1HD1      LEU 103 -25.375  12.444  27.443
  862   HD12  LEU 103          2HD1      LEU 103 -26.122  13.313  26.106
  863   HD13  LEU 103          3HD1      LEU 103 -25.450  11.701  25.843
  864   HD21  LEU 103          1HD2      LEU 103 -29.237  11.272  25.988
  865   HD22  LEU 103          2HD2      LEU 103 -27.846  10.946  24.953
  866   HD23  LEU 103          3HD2      LEU 103 -28.368  12.609  25.235
  867    H    THR 104           H        THR 104 -25.997  11.718  30.989
  868    HA   THR 104           HA       THR 104 -28.048  10.948  32.784
  869    HB   THR 104           HB       THR 104 -26.280  13.424  33.012
  870    HG1  THR 104           HG1      THR 104 -25.587  10.743  32.973
  871   HG21  THR 104          1HG2      THR 104 -27.986  13.167  34.806
  872   HG22  THR 104          2HG2      THR 104 -26.348  12.965  35.437
  873   HG23  THR 104          3HG2      THR 104 -27.371  11.553  35.156
  874    H    VAL 105           H        VAL 105 -29.656  12.394  33.795
  875    HA   VAL 105           HA       VAL 105 -31.475  13.690  32.202
  876    HB   VAL 105           HB       VAL 105 -31.959  13.021  34.523
  877   HG11  VAL 105          1HG1      VAL 105 -30.308  15.412  35.419
  878   HG12  VAL 105          2HG1      VAL 105 -29.880  13.710  35.631
  879   HG13  VAL 105          3HG1      VAL 105 -31.282  14.376  36.467
  880   HG21  VAL 105          1HG2      VAL 105 -32.562  15.974  34.074
  881   HG22  VAL 105          2HG2      VAL 105 -33.398  14.916  35.214
  882   HG23  VAL 105          3HG2      VAL 105 -33.516  14.610  33.481
  883    H    ASP 106           H        ASP 106 -28.636  15.086  33.743
  884    HA   ASP 106           HA       ASP 106 -28.945  17.811  33.277
  885    HB2  ASP 106          2HB       ASP 106 -27.099  17.004  34.651
  886    HB3  ASP 106          1HB       ASP 106 -26.435  16.066  33.320
  887    H    HIS 107           H        HIS 107 -27.325  15.407  31.164
  888    HA   HIS 107           HA       HIS 107 -26.686  17.198  29.070
  889    HB2  HIS 107          2HB       HIS 107 -27.104  14.180  28.848
  890    HB3  HIS 107          1HB       HIS 107 -26.168  15.198  27.751
  891    HD1  HIS 107           HD1      HIS 107 -24.482  16.767  29.792
  892    HD2  HIS 107           HD2      HIS 107 -25.172  12.682  30.004
  893    HE1  HIS 107           HE1      HIS 107 -22.640  15.816  31.211
  894    H    LEU 108           H        LEU 108 -29.475  15.133  29.688
  895    HA   LEU 108           HA       LEU 108 -30.871  15.356  27.259
  896    HB2  LEU 108          2HB       LEU 108 -32.040  15.045  30.049
  897    HB3  LEU 108          1HB       LEU 108 -32.861  14.657  28.541
  898    HG   LEU 108           HG       LEU 108 -30.410  13.231  29.649
  899   HD11  LEU 108          1HD1      LEU 108 -32.399  12.724  30.953
  900   HD12  LEU 108          2HD1      LEU 108 -31.903  11.321  30.007
  901   HD13  LEU 108          3HD1      LEU 108 -33.284  12.290  29.486
  902   HD21  LEU 108          1HD2      LEU 108 -30.734  11.619  27.819
  903   HD22  LEU 108          2HD2      LEU 108 -30.359  13.229  27.213
  904   HD23  LEU 108          3HD2      LEU 108 -32.019  12.626  27.148
  905    H    LYS 109           H        LYS 109 -30.984  17.391  30.190
  906    HA   LYS 109           HA       LYS 109 -33.012  19.142  29.056
  907    HB2  LYS 109          2HB       LYS 109 -32.901  20.324  31.220
  908    HB3  LYS 109          1HB       LYS 109 -33.113  18.594  31.444
  909    HG2  LYS 109          2HG       LYS 109 -30.600  18.484  31.832
  910    HG3  LYS 109          1HG       LYS 109 -30.616  20.248  31.907
  911    HD2  LYS 109          2HD       LYS 109 -32.209  18.377  33.711
  912    HD3  LYS 109          1HD       LYS 109 -30.691  19.159  34.153
  913    HE2  LYS 109          2HE       LYS 109 -31.790  21.377  33.879
  914    HE3  LYS 109          1HE       LYS 109 -33.307  20.557  33.507
  915    HZ1  LYS 109          1HZ       LYS 109 -33.288  19.594  35.709
  916    HZ2  LYS 109          2HZ       LYS 109 -33.197  21.281  35.801
  917    HZ3  LYS 109          3HZ       LYS 109 -31.814  20.345  36.060
  918    H    GLN 110           H        GLN 110 -29.590  18.989  28.792
  919    HA   GLN 110           HA       GLN 110 -29.276  21.871  28.300
  920    HB2  GLN 110          2HB       GLN 110 -27.299  19.588  27.864
  921    HB3  GLN 110          1HB       GLN 110 -26.931  21.297  27.654
  922    HG2  GLN 110          2HG       GLN 110 -27.558  19.851  30.229
  923    HG3  GLN 110          1HG       GLN 110 -26.035  20.577  29.750
  924   HE21  GLN 110          1HE2      GLN 110 -29.209  21.135  31.028
  925   HE22  GLN 110          2HE2      GLN 110 -28.970  22.782  31.497
  926    H    ASN 111           H        ASN 111 -28.885  18.875  26.351
  927    HA   ASN 111           HA       ASN 111 -28.704  20.408  23.883
  928    HB2  ASN 111          2HB       ASN 111 -28.185  18.201  22.817
  929    HB3  ASN 111          1HB       ASN 111 -27.099  18.619  24.130
  930   HD21  ASN 111          1HD2      ASN 111 -26.473  16.473  24.393
  931   HD22  ASN 111          2HD2      ASN 111 -27.497  15.286  25.122
  932    H    ASN 112           H        ASN 112 -31.095  18.648  25.605
  933    HA   ASN 112           HA       ASN 112 -33.241  18.056  25.263
  934    HB2  ASN 112          2HB       ASN 112 -33.215  20.295  23.182
  935    HB3  ASN 112          1HB       ASN 112 -34.655  19.568  23.888
  936   HD21  ASN 112          1HD2      ASN 112 -31.944  21.689  24.468
  937   HD22  ASN 112          2HD2      ASN 112 -32.532  22.372  25.943
  938    H    THR 113           H        THR 113 -31.453  16.412  24.038
  939    HA   THR 113           HA       THR 113 -32.019  15.760  21.338
  940    HB   THR 113           HB       THR 113 -30.946  13.997  23.583
  941    HG1  THR 113           HG1      THR 113 -29.852  16.049  22.550
  942   HG21  THR 113          1HG2      THR 113 -31.765  12.572  21.745
  943   HG22  THR 113          2HG2      THR 113 -30.001  12.573  21.789
  944   HG23  THR 113          3HG2      THR 113 -30.851  13.533  20.580
  945    H    ALA 114           H        ALA 114 -33.676  15.061  24.323
  946    HA   ALA 114           HA       ALA 114 -35.106  12.739  23.693
  947    HB1  ALA 114          1HB       ALA 114 -36.555  13.331  25.583
  948    HB2  ALA 114          2HB       ALA 114 -35.921  14.978  25.571
  949    HB3  ALA 114          3HB       ALA 114 -34.861  13.626  25.974
  950    H    LYS 115           H        LYS 115 -35.929  16.154  23.007
  951    HA   LYS 115           HA       LYS 115 -38.593  15.603  22.045
  952    HB2  LYS 115          2HB       LYS 115 -38.688  17.932  21.336
  953    HB3  LYS 115          1HB       LYS 115 -37.942  17.861  22.929
  954    HG2  LYS 115          2HG       LYS 115 -35.739  18.203  21.969
  955    HG3  LYS 115          1HG       LYS 115 -36.386  18.096  20.334
  956    HD2  LYS 115          2HD       LYS 115 -37.701  20.181  20.762
  957    HD3  LYS 115          1HD       LYS 115 -36.949  20.301  22.358
  958    HE2  LYS 115          2HE       LYS 115 -34.732  20.521  21.314
  959    HE3  LYS 115          1HE       LYS 115 -35.445  20.315  19.713
  960    HZ1  LYS 115          1HZ       LYS 115 -35.026  22.622  20.167
  961    HZ2  LYS 115          2HZ       LYS 115 -35.964  22.568  21.578
  962    HZ3  LYS 115          3HZ       LYS 115 -36.696  22.360  20.069
  963    H    LEU 116           H        LEU 116 -35.402  15.764  20.582
  964    HA   LEU 116           HA       LEU 116 -36.189  15.970  17.831
  965    HB2  LEU 116          2HB       LEU 116 -33.580  14.880  18.972
  966    HB3  LEU 116          1HB       LEU 116 -33.833  15.474  17.334
  967    HG   LEU 116           HG       LEU 116 -33.874  17.163  19.871
  968   HD11  LEU 116          1HD1      LEU 116 -31.634  16.385  19.347
  969   HD12  LEU 116          2HD1      LEU 116 -31.766  18.113  19.043
  970   HD13  LEU 116          3HD1      LEU 116 -31.774  16.979  17.689
  971   HD21  LEU 116          1HD2      LEU 116 -34.128  18.065  16.980
  972   HD22  LEU 116          2HD2      LEU 116 -33.988  19.120  18.390
  973   HD23  LEU 116          3HD2      LEU 116 -35.404  18.091  18.201
  974    H    VAL 117           H        VAL 117 -35.025  13.330  19.881
  975    HA   VAL 117           HA       VAL 117 -35.237  11.262  17.938
  976    HB   VAL 117           HB       VAL 117 -33.619  11.316  19.906
  977   HG11  VAL 117          1HG1      VAL 117 -36.031  10.394  21.502
  978   HG12  VAL 117          2HG1      VAL 117 -35.186  11.929  21.694
  979   HG13  VAL 117          3HG1      VAL 117 -34.361  10.419  22.079
  980   HG21  VAL 117          1HG2      VAL 117 -35.243   8.779  19.543
  981   HG22  VAL 117          2HG2      VAL 117 -33.617   8.870  20.224
  982   HG23  VAL 117          3HG2      VAL 117 -33.891   9.303  18.537
  983    H    LYS 118           H        LYS 118 -37.403  12.619  20.316
  984    HA   LYS 118           HA       LYS 118 -39.360  10.668  20.648
  985    HB2  LYS 118          2HB       LYS 118 -39.288  12.892  21.819
  986    HB3  LYS 118          1HB       LYS 118 -39.817  13.670  20.333
  987    HG2  LYS 118          2HG       LYS 118 -41.945  12.349  20.463
  988    HG3  LYS 118          1HG       LYS 118 -41.409  11.696  22.013
  989    HD2  LYS 118          2HD       LYS 118 -41.964  14.621  21.369
  990    HD3  LYS 118          1HD       LYS 118 -42.970  13.561  22.358
  991    HE2  LYS 118          2HE       LYS 118 -40.151  14.496  23.025
  992    HE3  LYS 118          1HE       LYS 118 -41.642  15.065  23.769
  993    HZ1  LYS 118          1HZ       LYS 118 -40.591  12.289  23.932
  994    HZ2  LYS 118          2HZ       LYS 118 -42.014  12.852  24.653
  995    HZ3  LYS 118          3HZ       LYS 118 -40.518  13.454  25.159
  996    H    GLN 119           H        GLN 119 -38.857  12.882  17.910
  997    HA   GLN 119           HA       GLN 119 -41.280  12.407  16.507
  998    HB2  GLN 119          2HB       GLN 119 -38.576  13.291  15.431
  999    HB3  GLN 119          1HB       GLN 119 -40.094  13.377  14.536
 1000    HG2  GLN 119          2HG       GLN 119 -40.965  14.935  16.293
 1001    HG3  GLN 119          1HG       GLN 119 -39.369  14.922  17.045
 1002   HE21  GLN 119          1HE2      GLN 119 -40.851  17.164  15.901
 1003   HE22  GLN 119          2HE2      GLN 119 -39.847  17.834  14.665
 1004    H    LEU 120           H        LEU 120 -38.149  10.774  16.468
 1005    HA   LEU 120           HA       LEU 120 -38.734   8.958  14.333
 1006    HB2  LEU 120          2HB       LEU 120 -36.706   8.758  16.607
 1007    HB3  LEU 120          1HB       LEU 120 -36.843   7.570  15.327
 1008    HG   LEU 120           HG       LEU 120 -34.956   8.971  14.833
 1009   HD11  LEU 120          1HD1      LEU 120 -35.497   9.855  12.634
 1010   HD12  LEU 120          2HD1      LEU 120 -37.223   9.762  12.999
 1011   HD13  LEU 120          3HD1      LEU 120 -36.258   8.287  12.903
 1012   HD21  LEU 120          1HD2      LEU 120 -35.496  10.912  16.194
 1013   HD22  LEU 120          2HD2      LEU 120 -36.763  11.390  15.062
 1014   HD23  LEU 120          3HD2      LEU 120 -35.070  11.402  14.554
 1015    H    SER 121           H        SER 121 -38.767   8.664  17.889
 1016    HA   SER 121           HA       SER 121 -39.779   6.065  18.175
 1017    HB2  SER 121          2HB       SER 121 -38.711   7.321  20.016
 1018    HB3  SER 121          1HB       SER 121 -40.051   8.465  20.047
 1019    HG   SER 121           HG       SER 121 -40.753   5.804  20.310
 1020    H    LYS 122           H        LYS 122 -41.421   8.989  17.293
 1021    HA   LYS 122           HA       LYS 122 -44.047   8.383  18.237
 1022    HB2  LYS 122          2HB       LYS 122 -43.190  10.701  17.759
 1023    HB3  LYS 122          1HB       LYS 122 -43.202  10.335  16.050
 1024    HG2  LYS 122          2HG       LYS 122 -45.178  11.504  16.233
 1025    HG3  LYS 122          1HG       LYS 122 -45.776   9.862  16.455
 1026    HD2  LYS 122          2HD       LYS 122 -45.128  11.793  18.721
 1027    HD3  LYS 122          1HD       LYS 122 -46.737  11.556  18.049
 1028    HE2  LYS 122          2HE       LYS 122 -45.080   9.444  19.476
 1029    HE3  LYS 122          1HE       LYS 122 -46.448  10.326  20.156
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.086   8.120  19.398
 1031    HZ2  LYS 122          2HZ       LYS 122 -46.584   8.480  17.823
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.887   9.310  18.505
 1033    H    SER 123           H        SER 123 -43.029   8.797  14.840
 1034    HA   SER 123           HA       SER 123 -44.118   6.311  13.918
 1035    HB2  SER 123          2HB       SER 123 -45.646   8.885  13.274
 1036    HB3  SER 123          1HB       SER 123 -45.856   7.375  12.384
 1037    HG   SER 123           HG       SER 123 -46.335   6.450  14.543
 1038    H    SER 124           H        SER 124 -41.752   6.557  13.492
 1039    HA   SER 124           HA       SER 124 -41.006   8.114  11.137
 1040    HB2  SER 124          2HB       SER 124 -38.763   7.243  11.591
 1041    HB3  SER 124          1HB       SER 124 -39.486   7.738  13.124
 1042    HG   SER 124           HG       SER 124 -38.398   5.592  12.965
 1043    H    GLU 125           H        GLU 125 -39.778   6.911   9.400
 1044    HA   GLU 125           HA       GLU 125 -41.150   4.583   8.348
 1045    HB2  GLU 125          2HB       GLU 125 -39.481   4.796   6.480
 1046    HB3  GLU 125          1HB       GLU 125 -40.362   6.290   6.787
 1047    HG2  GLU 125          2HG       GLU 125 -38.457   7.260   7.940
 1048    HG3  GLU 125          1HG       GLU 125 -37.577   5.738   7.870
 1049    H    ASP 126           H        ASP 126 -38.305   5.316  10.162
 1050    HA   ASP 126           HA       ASP 126 -36.872   2.864   9.558
 1051    HB2  ASP 126          2HB       ASP 126 -35.187   4.038  11.218
 1052    HB3  ASP 126          1HB       ASP 126 -35.391   4.666   9.593
 1053    H    GLU 127           H        GLU 127 -38.102   1.283  10.476
 1054    HA   GLU 127           HA       GLU 127 -39.318   1.277  12.996
 1055    HB2  GLU 127          2HB       GLU 127 -39.484  -1.185  12.710
 1056    HB3  GLU 127          1HB       GLU 127 -39.970  -0.300  11.268
 1057    HG2  GLU 127          2HG       GLU 127 -37.758  -0.769  10.247
 1058    HG3  GLU 127          1HG       GLU 127 -37.299  -1.685  11.679
 1059    H    GLU 128           H        GLU 128 -36.054   0.352  12.022
 1060    HA   GLU 128           HA       GLU 128 -35.187  -0.950  14.371
 1061    HB2  GLU 128          2HB       GLU 128 -33.543   0.642  12.355
 1062    HB3  GLU 128          1HB       GLU 128 -32.889  -0.497  13.534
 1063    HG2  GLU 128          2HG       GLU 128 -34.688  -1.138  11.175
 1064    HG3  GLU 128          1HG       GLU 128 -32.973  -1.515  11.334
 1065    H    LEU 129           H        LEU 129 -34.853   2.406  13.273
 1066    HA   LEU 129           HA       LEU 129 -33.476   3.350  15.602
 1067    HB2  LEU 129          2HB       LEU 129 -34.809   4.727  13.259
 1068    HB3  LEU 129          1HB       LEU 129 -34.070   5.637  14.554
 1069    HG   LEU 129           HG       LEU 129 -31.854   4.696  13.961
 1070   HD11  LEU 129          1HD1      LEU 129 -33.278   3.323  11.668
 1071   HD12  LEU 129          2HD1      LEU 129 -32.483   2.531  13.034
 1072   HD13  LEU 129          3HD1      LEU 129 -31.528   3.455  11.871
 1073   HD21  LEU 129          1HD2      LEU 129 -32.576   6.812  12.974
 1074   HD22  LEU 129          2HD2      LEU 129 -33.322   5.949  11.626
 1075   HD23  LEU 129          3HD2      LEU 129 -31.570   5.907  11.842
 1076    H    ARG 130           H        ARG 130 -36.829   3.162  14.573
 1077    HA   ARG 130           HA       ARG 130 -37.974   5.057  16.344
 1078    HB2  ARG 130          2HB       ARG 130 -39.087   4.229  14.276
 1079    HB3  ARG 130          1HB       ARG 130 -39.277   2.649  15.015
 1080    HG2  ARG 130          2HG       ARG 130 -40.777   3.599  16.698
 1081    HG3  ARG 130          1HG       ARG 130 -40.538   5.202  16.051
 1082    HD2  ARG 130          2HD       ARG 130 -41.625   4.564  13.962
 1083    HD3  ARG 130          1HD       ARG 130 -41.793   2.896  14.528
 1084    HE   ARG 130           HE       ARG 130 -43.238   5.255  15.571
 1085   HH11  ARG 130          1HH1      ARG 130 -42.932   1.756  15.409
 1086   HH12  ARG 130          2HH1      ARG 130 -44.491   1.477  16.104
 1087   HH21  ARG 130          1HH2      ARG 130 -45.277   4.860  16.489
 1088   HH22  ARG 130          2HH2      ARG 130 -45.821   3.234  16.712
 1089    H    LYS 131           H        LYS 131 -37.722   1.492  16.514
 1090    HA   LYS 131           HA       LYS 131 -38.927   1.264  19.100
 1091    HB2  LYS 131          2HB       LYS 131 -38.204  -1.075  19.079
 1092    HB3  LYS 131          1HB       LYS 131 -38.894  -0.643  17.518
 1093    HG2  LYS 131          2HG       LYS 131 -36.633  -0.452  16.555
 1094    HG3  LYS 131          1HG       LYS 131 -35.926  -0.841  18.125
 1095    HD2  LYS 131          2HD       LYS 131 -36.984  -3.077  18.047
 1096    HD3  LYS 131          1HD       LYS 131 -37.693  -2.693  16.473
 1097    HE2  LYS 131          2HE       LYS 131 -35.436  -2.488  15.501
 1098    HE3  LYS 131          1HE       LYS 131 -34.715  -2.813  17.080
 1099    HZ1  LYS 131          1HZ       LYS 131 -35.730  -5.001  17.046
 1100    HZ2  LYS 131          2HZ       LYS 131 -34.736  -4.776  15.693
 1101    HZ3  LYS 131          3HZ       LYS 131 -36.416  -4.686  15.534
 1102    H    LEU 132           H        LEU 132 -35.606   1.540  17.926
 1103    HA   LEU 132           HA       LEU 132 -34.213   1.099  20.361
 1104    HB2  LEU 132          2HB       LEU 132 -33.320   1.015  17.976
 1105    HB3  LEU 132          1HB       LEU 132 -33.335   2.766  17.962
 1106    HG   LEU 132           HG       LEU 132 -31.681   1.247  20.014
 1107   HD11  LEU 132          1HD1      LEU 132 -30.759   1.973  17.208
 1108   HD12  LEU 132          2HD1      LEU 132 -31.028   0.340  17.821
 1109   HD13  LEU 132          3HD1      LEU 132 -29.745   1.330  18.504
 1110   HD21  LEU 132          1HD2      LEU 132 -30.281   3.281  19.971
 1111   HD22  LEU 132          2HD2      LEU 132 -31.949   3.652  20.399
 1112   HD23  LEU 132          3HD2      LEU 132 -31.361   4.000  18.772
 1113    H    ALA 133           H        ALA 133 -35.577   3.928  18.788
 1114    HA   ALA 133           HA       ALA 133 -34.716   5.950  20.568
 1115    HB1  ALA 133          1HB       ALA 133 -36.515   7.309  19.554
 1116    HB2  ALA 133          2HB       ALA 133 -37.167   5.863  18.772
 1117    HB3  ALA 133          3HB       ALA 133 -35.570   6.462  18.325
 1118    H    SER 134           H        SER 134 -37.657   3.951  20.397
 1119    HA   SER 134           HA       SER 134 -39.053   5.150  22.540
 1120    HB2  SER 134          2HB       SER 134 -40.112   3.728  20.772
 1121    HB3  SER 134          1HB       SER 134 -39.341   2.310  21.482
 1122    HG   SER 134           HG       SER 134 -40.514   2.895  23.456
 1123    H    VAL 135           H        VAL 135 -36.593   2.622  22.464
 1124    HA   VAL 135           HA       VAL 135 -36.858   1.691  25.153
 1125    HB   VAL 135           HB       VAL 135 -34.433   1.601  23.289
 1126   HG11  VAL 135          1HG1      VAL 135 -34.856   0.162  25.940
 1127   HG12  VAL 135          2HG1      VAL 135 -33.664   1.421  25.610
 1128   HG13  VAL 135          3HG1      VAL 135 -33.526  -0.150  24.821
 1129   HG21  VAL 135          1HG2      VAL 135 -35.040  -0.778  22.939
 1130   HG22  VAL 135          2HG2      VAL 135 -36.351   0.288  22.438
 1131   HG23  VAL 135          3HG2      VAL 135 -36.460  -0.574  23.971
 1132    H    LEU 136           H        LEU 136 -34.585   4.037  23.623
 1133    HA   LEU 136           HA       LEU 136 -33.386   4.716  26.125
 1134    HB2  LEU 136          2HB       LEU 136 -32.189   6.547  24.883
 1135    HB3  LEU 136          1HB       LEU 136 -31.936   4.924  24.287
 1136    HG   LEU 136           HG       LEU 136 -33.656   5.490  22.444
 1137   HD11  LEU 136          1HD1      LEU 136 -33.882   7.849  21.819
 1138   HD12  LEU 136          2HD1      LEU 136 -33.103   8.325  23.328
 1139   HD13  LEU 136          3HD1      LEU 136 -34.656   7.491  23.360
 1140   HD21  LEU 136          1HD2      LEU 136 -31.264   5.257  21.985
 1141   HD22  LEU 136          2HD2      LEU 136 -30.992   6.945  22.425
 1142   HD23  LEU 136          3HD2      LEU 136 -31.968   6.546  21.008
 1143    H    VAL 137           H        VAL 137 -36.071   6.112  24.312
 1144    HA   VAL 137           HA       VAL 137 -36.281   8.560  25.726
 1145    HB   VAL 137           HB       VAL 137 -38.383   6.992  24.168
 1146   HG11  VAL 137          1HG1      VAL 137 -39.880   8.981  24.332
 1147   HG12  VAL 137          2HG1      VAL 137 -38.765   9.712  25.486
 1148   HG13  VAL 137          3HG1      VAL 137 -39.616   8.225  25.907
 1149   HG21  VAL 137          1HG2      VAL 137 -36.613   8.071  22.819
 1150   HG22  VAL 137          2HG2      VAL 137 -36.980   9.624  23.569
 1151   HG23  VAL 137          3HG2      VAL 137 -38.178   8.839  22.536
 1152    H    SER 138           H        SER 138 -37.729   5.342  26.242
 1153    HA   SER 138           HA       SER 138 -39.277   5.963  28.529
 1154    HB2  SER 138          2HB       SER 138 -39.596   3.901  27.187
 1155    HB3  SER 138          1HB       SER 138 -38.036   3.292  27.738
 1156    HG   SER 138           HG       SER 138 -39.482   2.394  29.095
 1157    H    ASP 139           H        ASP 139 -35.925   4.939  28.130
 1158    HA   ASP 139           HA       ASP 139 -35.197   4.627  30.866
 1159    HB2  ASP 139          2HB       ASP 139 -33.835   3.616  29.101
 1160    HB3  ASP 139          1HB       ASP 139 -33.522   5.191  28.382
 1161    H    TRP 140           H        TRP 140 -35.125   7.362  28.635
 1162    HA   TRP 140           HA       TRP 140 -33.647   9.124  30.343
 1163    HB2  TRP 140          2HB       TRP 140 -35.240   9.621  27.794
 1164    HB3  TRP 140          1HB       TRP 140 -34.334  10.881  28.628
 1165    HD1  TRP 140           HD1      TRP 140 -32.067   8.103  28.999
 1166    HE1  TRP 140           HE1      TRP 140 -30.379   7.951  27.071
 1167    HE3  TRP 140           HE3      TRP 140 -34.367  11.203  25.644
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.028   9.023  24.498
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.273  11.605  23.478
 1170    HH2  TRP 140           HH2      TRP 140 -31.150  10.537  22.916
 1171    H    MET 141           H        MET 141 -37.095   8.657  29.592
 1172    HA   MET 141           HA       MET 141 -38.063  10.836  31.149
 1173    HB2  MET 141          2HB       MET 141 -39.524   8.295  30.320
 1174    HB3  MET 141          1HB       MET 141 -40.288   9.709  31.039
 1175    HG2  MET 141          2HG       MET 141 -39.033   9.465  28.304
 1176    HG3  MET 141          1HG       MET 141 -40.710   9.797  28.704
 1177    HE1  MET 141          1HE       MET 141 -37.942  11.369  27.020
 1178    HE2  MET 141          2HE       MET 141 -37.054  11.270  28.541
 1179    HE3  MET 141          3HE       MET 141 -37.499  12.843  27.883
 1180    H    ALA 142           H        ALA 142 -37.157   7.524  31.847
 1181    HA   ALA 142           HA       ALA 142 -38.260   7.219  34.426
 1182    HB1  ALA 142          1HB       ALA 142 -37.377   5.339  33.113
 1183    HB2  ALA 142          2HB       ALA 142 -36.611   5.407  34.702
 1184    HB3  ALA 142          3HB       ALA 142 -35.741   5.973  33.271
 1185    H    VAL 143           H        VAL 143 -35.000   8.318  33.405
 1186    HA   VAL 143           HA       VAL 143 -34.099   8.827  36.075
 1187    HB   VAL 143           HB       VAL 143 -32.073   9.756  35.132
 1188   HG11  VAL 143          1HG1      VAL 143 -32.254   7.318  35.060
 1189   HG12  VAL 143          2HG1      VAL 143 -31.331   7.894  33.671
 1190   HG13  VAL 143          3HG1      VAL 143 -33.012   7.393  33.467
 1191   HG21  VAL 143          1HG2      VAL 143 -31.730  10.173  32.710
 1192   HG22  VAL 143          2HG2      VAL 143 -32.995  11.214  33.366
 1193   HG23  VAL 143          3HG2      VAL 143 -33.429   9.800  32.405
 1194    H    ILE 144           H        ILE 144 -35.688  10.809  33.622
 1195    HA   ILE 144           HA       ILE 144 -35.274  13.352  34.831
 1196    HB   ILE 144           HB       ILE 144 -37.389  12.389  32.859
 1197   HG12  ILE 144          2HG1      ILE 144 -35.006  14.267  32.489
 1198   HG13  ILE 144          1HG1      ILE 144 -35.041  12.575  32.010
 1199   HG21  ILE 144          1HG2      ILE 144 -38.419  14.208  34.140
 1200   HG22  ILE 144          2HG2      ILE 144 -38.052  14.754  32.506
 1201   HG23  ILE 144          3HG2      ILE 144 -37.016  15.240  33.850
 1202   HD11  ILE 144          1HD1      ILE 144 -35.348  14.020  30.096
 1203   HD12  ILE 144          2HD1      ILE 144 -36.739  14.792  30.856
 1204   HD13  ILE 144          3HD1      ILE 144 -36.819  13.091  30.383
 1205    H    ARG 145           H        ARG 145 -38.045  11.055  35.002
 1206    HA   ARG 145           HA       ARG 145 -39.640  12.756  36.652
 1207    HB2  ARG 145          2HB       ARG 145 -41.227  10.912  36.800
 1208    HB3  ARG 145          1HB       ARG 145 -40.627  11.042  35.149
 1209    HG2  ARG 145          2HG       ARG 145 -39.029   9.160  35.653
 1210    HG3  ARG 145          1HG       ARG 145 -39.824   8.970  37.218
 1211    HD2  ARG 145          2HD       ARG 145 -41.921   8.387  36.138
 1212    HD3  ARG 145          1HD       ARG 145 -41.256   8.765  34.542
 1213    HE   ARG 145           HE       ARG 145 -40.078   6.609  36.185
 1214   HH11  ARG 145          1HH1      ARG 145 -41.669   7.566  33.186
 1215   HH12  ARG 145          2HH1      ARG 145 -41.454   6.004  32.466
 1216   HH21  ARG 145          1HH2      ARG 145 -39.778   4.607  35.196
 1217   HH22  ARG 145          2HH2      ARG 145 -40.362   4.348  33.587
 1218    H    SER 146           H        SER 146 -37.217  10.336  37.345
 1219    HA   SER 146           HA       SER 146 -37.828  10.020  40.126
 1220    HB2  SER 146          2HB       SER 146 -35.325   9.408  38.508
 1221    HB3  SER 146          1HB       SER 146 -35.524   8.974  40.209
 1222    HG   SER 146           HG       SER 146 -36.548   7.780  37.984
 1223    H    GLN 147           H        GLN 147 -35.873  12.309  38.280
 1224    HA   GLN 147           HA       GLN 147 -34.687  13.505  40.673
 1225    HB2  GLN 147          2HB       GLN 147 -34.453  14.220  37.715
 1226    HB3  GLN 147          1HB       GLN 147 -33.650  15.118  39.001
 1227    HG2  GLN 147          2HG       GLN 147 -33.211  12.162  38.492
 1228    HG3  GLN 147          1HG       GLN 147 -32.212  13.437  37.802
 1229   HE21  GLN 147          1HE2      GLN 147 -30.398  12.516  38.851
 1230   HE22  GLN 147          2HE2      GLN 147 -30.111  12.753  40.537
 1231    H    SER 148           H        SER 148 -36.589  14.845  37.952
 1232    HA   SER 148           HA       SER 148 -38.410  16.213  39.749
 1233    HB2  SER 148          2HB       SER 148 -38.000  18.426  38.532
 1234    HB3  SER 148          1HB       SER 148 -36.705  17.913  39.610
 1235    HG   SER 148           HG       SER 148 -36.591  17.190  36.895
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  -4.868  14.500  -4.654
    2    HB2  MET   1          2HB       MET   1  -7.874  14.772  -4.995
    3    HB3  MET   1          1HB       MET   1  -7.066  14.859  -3.433
    4    HG2  MET   1          2HG       MET   1  -6.644  16.761  -5.759
    5    HG3  MET   1          1HG       MET   1  -7.548  17.089  -4.280
    6    HE1  MET   1          1HE       MET   1  -5.650  15.679  -2.041
    7    HE2  MET   1          2HE       MET   1  -6.378  17.274  -1.824
    8    HE3  MET   1          3HE       MET   1  -4.646  17.053  -1.576
    9    H    GLY   2           H        GLY   2  -7.171  12.277  -6.133
   10    HA2  GLY   2          2HA       GLY   2  -7.712  10.555  -3.990
   11    HA3  GLY   2          1HA       GLY   2  -7.825  10.139  -5.689
   12    H    SER   3           H        SER   3  -5.787   9.492  -6.785
   13    HA   SER   3           HA       SER   3  -3.991   8.177  -7.084
   14    HB2  SER   3          2HB       SER   3  -2.730   9.942  -5.975
   15    HB3  SER   3          1HB       SER   3  -3.146   9.297  -4.386
   16    HG   SER   3           HG       SER   3  -1.383   8.196  -4.579
   17    H    GLY   4           H        GLY   4  -4.156   7.680  -3.540
   18    HA2  GLY   4          2HA       GLY   4  -4.561   4.783  -3.910
   19    HA3  GLY   4          1HA       GLY   4  -4.089   5.599  -2.427
   20    HA   PRO   5           HA       PRO   5  -8.862   4.874  -2.729
   21    HB2  PRO   5          2HB       PRO   5  -9.193   2.568  -1.306
   22    HB3  PRO   5          1HB       PRO   5  -8.832   2.556  -3.041
   23    HG2  PRO   5          2HG       PRO   5  -6.931   2.248  -0.710
   24    HG3  PRO   5          1HG       PRO   5  -7.074   1.233  -2.166
   25    HD2  PRO   5          2HD       PRO   5  -5.180   3.155  -1.978
   26    HD3  PRO   5          1HD       PRO   5  -5.982   2.807  -3.525
   27    H    ILE   6           H        ILE   6 -10.370   4.463  -0.721
   28    HA   ILE   6           HA       ILE   6  -9.601   6.320   1.327
   29    HB   ILE   6           HB       ILE   6 -12.129   4.626   1.076
   30   HG12  ILE   6          2HG1      ILE   6 -11.605   7.573   0.454
   31   HG13  ILE   6          1HG1      ILE   6 -11.931   6.305  -0.724
   32   HG21  ILE   6          1HG2      ILE   6 -13.122   6.071   2.815
   33   HG22  ILE   6          2HG2      ILE   6 -11.573   6.885   3.026
   34   HG23  ILE   6          3HG2      ILE   6 -11.731   5.178   3.435
   35   HD11  ILE   6          1HD1      ILE   6 -13.871   7.396   1.326
   36   HD12  ILE   6          2HD1      ILE   6 -14.213   6.070   0.213
   37   HD13  ILE   6          3HD1      ILE   6 -13.885   7.684  -0.414
   38    H    ASP   7           H        ASP   7  -7.931   5.483   2.455
   39    HA   ASP   7           HA       ASP   7  -8.446   3.139   4.188
   40    HB2  ASP   7          2HB       ASP   7  -5.840   4.489   3.362
   41    HB3  ASP   7          1HB       ASP   7  -5.931   3.284   4.643
   42    HA   PRO   8           HA       PRO   8  -8.255   6.215   7.578
   43    HB2  PRO   8          2HB       PRO   8 -10.041   5.121   9.221
   44    HB3  PRO   8          1HB       PRO   8 -10.590   5.892   7.725
   45    HG2  PRO   8          2HG       PRO   8 -10.240   2.954   8.321
   46    HG3  PRO   8          1HG       PRO   8 -11.559   3.767   7.453
   47    HD2  PRO   8          2HD       PRO   8  -9.333   2.517   6.239
   48    HD3  PRO   8          1HD       PRO   8 -10.424   3.678   5.446
   49    H    LYS   9           H        LYS   9  -7.097   3.127   7.105
   50    HA   LYS   9           HA       LYS   9  -7.056   2.061   9.729
   51    HB2  LYS   9          2HB       LYS   9  -5.601   0.238   8.682
   52    HB3  LYS   9          1HB       LYS   9  -7.218   0.448   8.046
   53    HG2  LYS   9          2HG       LYS   9  -5.832   0.027   6.178
   54    HG3  LYS   9          1HG       LYS   9  -6.193   1.753   6.124
   55    HD2  LYS   9          2HD       LYS   9  -3.983   2.289   6.982
   56    HD3  LYS   9          1HD       LYS   9  -3.623   0.580   7.247
   57    HE2  LYS   9          2HE       LYS   9  -4.154   1.830   4.531
   58    HE3  LYS   9          1HE       LYS   9  -2.552   1.518   5.200
   59    HZ1  LYS   9          1HZ       LYS   9  -3.208  -0.237   3.712
   60    HZ2  LYS   9          2HZ       LYS   9  -4.617  -0.534   4.600
   61    HZ3  LYS   9          3HZ       LYS   9  -3.101  -0.846   5.286
   62    H    GLU  10           H        GLU  10  -4.634   3.910   7.954
   63    HA   GLU  10           HA       GLU  10  -2.432   3.406   9.713
   64    HB2  GLU  10          2HB       GLU  10  -2.989   5.759   7.850
   65    HB3  GLU  10          1HB       GLU  10  -1.460   5.518   8.695
   66    HG2  GLU  10          2HG       GLU  10  -0.990   3.527   7.458
   67    HG3  GLU  10          1HG       GLU  10  -2.613   3.467   6.789
   68    H    LEU  11           H        LEU  11  -4.982   5.825   9.599
   69    HA   LEU  11           HA       LEU  11  -4.051   7.544  11.655
   70    HB2  LEU  11          2HB       LEU  11  -6.870   7.111  10.598
   71    HB3  LEU  11          1HB       LEU  11  -6.422   8.370  11.733
   72    HG   LEU  11           HG       LEU  11  -4.746   9.154   9.883
   73   HD11  LEU  11          1HD1      LEU  11  -6.630   7.565   8.116
   74   HD12  LEU  11          2HD1      LEU  11  -4.920   7.218   8.393
   75   HD13  LEU  11          3HD1      LEU  11  -5.392   8.705   7.574
   76   HD21  LEU  11          1HD2      LEU  11  -6.684  10.452  10.613
   77   HD22  LEU  11          2HD2      LEU  11  -7.723   9.567   9.491
   78   HD23  LEU  11          3HD2      LEU  11  -6.433  10.603   8.874
   79    H    LEU  12           H        LEU  12  -6.465   4.918  11.663
   80    HA   LEU  12           HA       LEU  12  -7.056   5.030  14.443
   81    HB2  LEU  12          2HB       LEU  12  -7.644   3.072  12.227
   82    HB3  LEU  12          1HB       LEU  12  -7.945   2.571  13.878
   83    HG   LEU  12           HG       LEU  12 -10.009   3.360  12.881
   84   HD11  LEU  12          1HD1      LEU  12  -9.019   5.350  14.940
   85   HD12  LEU  12          2HD1      LEU  12  -9.711   3.758  15.265
   86   HD13  LEU  12          3HD1      LEU  12 -10.706   5.013  14.531
   87   HD21  LEU  12          1HD2      LEU  12 -10.359   5.673  12.131
   88   HD22  LEU  12          2HD2      LEU  12  -9.136   4.858  11.158
   89   HD23  LEU  12          3HD2      LEU  12  -8.646   6.028  12.386
   90    H    LYS  13           H        LYS  13  -4.772   3.024  12.576
   91    HA   LYS  13           HA       LYS  13  -3.970   1.441  14.859
   92    HB2  LYS  13          2HB       LYS  13  -3.909   0.698  12.374
   93    HB3  LYS  13          1HB       LYS  13  -2.432   1.642  12.239
   94    HG2  LYS  13          2HG       LYS  13  -1.909  -0.717  12.595
   95    HG3  LYS  13          1HG       LYS  13  -1.372   0.245  13.979
   96    HD2  LYS  13          2HD       LYS  13  -3.424  -0.438  15.229
   97    HD3  LYS  13          1HD       LYS  13  -3.928  -1.420  13.851
   98    HE2  LYS  13          2HE       LYS  13  -2.901  -2.807  15.595
   99    HE3  LYS  13          1HE       LYS  13  -1.919  -2.834  14.132
  100    HZ1  LYS  13          1HZ       LYS  13  -0.428  -1.235  15.137
  101    HZ2  LYS  13          2HZ       LYS  13  -0.584  -2.593  16.130
  102    HZ3  LYS  13          3HZ       LYS  13  -1.389  -1.163  16.526
  103    H    GLY  14           H        GLY  14  -3.046   4.495  13.518
  104    HA2  GLY  14          2HA       GLY  14  -0.537   4.827  14.867
  105    HA3  GLY  14          1HA       GLY  14  -1.571   6.111  14.241
  106    H    LEU  15           H        LEU  15  -3.915   5.600  15.608
  107    HA   LEU  15           HA       LEU  15  -3.433   6.701  18.219
  108    HB2  LEU  15          2HB       LEU  15  -6.016   5.692  16.962
  109    HB3  LEU  15          1HB       LEU  15  -5.914   6.599  18.469
  110    HG   LEU  15           HG       LEU  15  -5.255   7.623  15.680
  111   HD11  LEU  15          1HD1      LEU  15  -7.643   7.475  16.131
  112   HD12  LEU  15          2HD1      LEU  15  -7.127   9.158  16.045
  113   HD13  LEU  15          3HD1      LEU  15  -7.449   8.415  17.616
  114   HD21  LEU  15          1HD2      LEU  15  -4.935   9.053  18.339
  115   HD22  LEU  15          2HD2      LEU  15  -4.805   9.813  16.749
  116   HD23  LEU  15          3HD2      LEU  15  -3.645   8.578  17.231
  117    H    ASP  16           H        ASP  16  -3.476   3.514  17.029
  118    HA   ASP  16           HA       ASP  16  -4.638   2.080  19.139
  119    HB2  ASP  16          2HB       ASP  16  -4.238   1.006  16.984
  120    HB3  ASP  16          1HB       ASP  16  -2.506   1.263  17.128
  121    H    SER  17           H        SER  17  -1.656   3.777  19.030
  122    HA   SER  17           HA       SER  17  -0.154   2.504  21.050
  123    HB2  SER  17          2HB       SER  17   0.688   4.310  19.513
  124    HB3  SER  17          1HB       SER  17  -0.255   5.488  20.424
  125    HG   SER  17           HG       SER  17   1.919   3.908  21.340
  126    H    PHE  18           H        PHE  18  -3.067   4.337  21.223
  127    HA   PHE  18           HA       PHE  18  -2.947   4.603  24.179
  128    HB2  PHE  18          2HB       PHE  18  -4.854   6.118  22.363
  129    HB3  PHE  18          1HB       PHE  18  -4.343   6.524  23.996
  130    HD1  PHE  18           HD1      PHE  18  -3.969   7.414  20.644
  131    HD2  PHE  18           HD2      PHE  18  -1.676   6.902  24.220
  132    HE1  PHE  18           HE1      PHE  18  -2.235   8.906  19.742
  133    HE2  PHE  18           HE2      PHE  18   0.043   8.403  23.316
  134    HZ   PHE  18           HZ       PHE  18  -0.229   9.408  21.085
  135    H    LEU  19           H        LEU  19  -4.114   2.666  21.827
  136    HA   LEU  19           HA       LEU  19  -6.538   1.804  23.290
  137    HB2  LEU  19          2HB       LEU  19  -5.844   1.635  20.329
  138    HB3  LEU  19          1HB       LEU  19  -6.988   0.515  21.037
  139    HG   LEU  19           HG       LEU  19  -8.430   2.475  21.691
  140   HD11  LEU  19          1HD1      LEU  19  -6.770   4.268  21.712
  141   HD12  LEU  19          2HD1      LEU  19  -8.110   4.649  20.634
  142   HD13  LEU  19          3HD1      LEU  19  -6.566   4.117  19.963
  143   HD21  LEU  19          1HD2      LEU  19  -8.937   1.144  19.704
  144   HD22  LEU  19          2HD2      LEU  19  -7.886   2.173  18.724
  145   HD23  LEU  19          3HD2      LEU  19  -9.354   2.839  19.446
  146    H    THR  20           H        THR  20  -6.822  -0.693  22.837
  147    HA   THR  20           HA       THR  20  -4.222  -2.047  23.270
  148    HB   THR  20           HB       THR  20  -5.519  -2.005  25.351
  149    HG1  THR  20           HG1      THR  20  -5.791  -4.430  25.488
  150   HG21  THR  20          1HG2      THR  20  -7.799  -1.804  24.400
  151   HG22  THR  20          2HG2      THR  20  -7.686  -3.114  25.579
  152   HG23  THR  20          3HG2      THR  20  -7.708  -3.482  23.853
  153    H    ARG  21           H        ARG  21  -4.068  -4.211  22.465
  154    HA   ARG  21           HA       ARG  21  -4.927  -4.466  19.794
  155    HB2  ARG  21          2HB       ARG  21  -2.795  -5.410  20.634
  156    HB3  ARG  21          1HB       ARG  21  -3.680  -6.564  21.617
  157    HG2  ARG  21          2HG       ARG  21  -2.767  -7.640  19.609
  158    HG3  ARG  21          1HG       ARG  21  -4.532  -7.680  19.586
  159    HD2  ARG  21          2HD       ARG  21  -4.523  -5.724  18.041
  160    HD3  ARG  21          1HD       ARG  21  -2.757  -5.751  18.045
  161    HE   ARG  21           HE       ARG  21  -4.089  -8.211  17.204
  162   HH11  ARG  21          1HH1      ARG  21  -2.463  -5.282  16.157
  163   HH12  ARG  21          2HH1      ARG  21  -2.262  -5.831  14.524
  164   HH21  ARG  21          1HH2      ARG  21  -3.807  -8.928  15.069
  165   HH22  ARG  21          2HH2      ARG  21  -3.010  -7.908  13.913
  166    H    ASP  22           H        ASP  22  -6.411  -5.533  22.757
  167    HA   ASP  22           HA       ASP  22  -8.014  -7.678  21.869
  168    HB2  ASP  22          2HB       ASP  22  -8.761  -5.634  24.003
  169    HB3  ASP  22          1HB       ASP  22  -9.432  -7.253  23.831
  170    H    GLY  23           H        GLY  23  -8.452  -4.171  21.553
  171    HA2  GLY  23          2HA       GLY  23  -9.426  -3.889  19.183
  172    HA3  GLY  23          1HA       GLY  23 -10.864  -4.612  19.878
  173    H    GLU  24           H        GLU  24 -10.105  -3.024  22.445
  174    HA   GLU  24           HA       GLU  24 -11.638  -0.612  21.647
  175    HB2  GLU  24          2HB       GLU  24 -12.612  -0.574  23.838
  176    HB3  GLU  24          1HB       GLU  24 -12.785  -2.210  23.226
  177    HG2  GLU  24          2HG       GLU  24 -10.475  -1.538  25.066
  178    HG3  GLU  24          1HG       GLU  24 -12.086  -1.756  25.734
  179    H    VAL  25           H        VAL  25 -11.344   1.044  23.658
  180    HA   VAL  25           HA       VAL  25  -8.645   2.045  23.502
  181    HB   VAL  25           HB       VAL  25 -11.026   3.119  25.090
  182   HG11  VAL  25          1HG1      VAL  25  -9.833   5.281  25.047
  183   HG12  VAL  25          2HG1      VAL  25  -8.466   4.513  24.236
  184   HG13  VAL  25          3HG1      VAL  25  -8.891   4.040  25.882
  185   HG21  VAL  25          1HG2      VAL  25 -11.582   2.987  22.692
  186   HG22  VAL  25          2HG2      VAL  25 -10.116   3.884  22.286
  187   HG23  VAL  25          3HG2      VAL  25 -11.408   4.671  23.199
  188    H    LYS  26           H        LYS  26  -7.049   1.889  25.048
  189    HA   LYS  26           HA       LYS  26  -7.555   0.306  27.467
  190    HB2  LYS  26          2HB       LYS  26  -5.143   0.063  27.646
  191    HB3  LYS  26          1HB       LYS  26  -5.623  -0.277  25.987
  192    HG2  LYS  26          2HG       LYS  26  -4.869   1.979  25.313
  193    HG3  LYS  26          1HG       LYS  26  -4.359   2.313  26.957
  194    HD2  LYS  26          2HD       LYS  26  -3.218   0.186  25.108
  195    HD3  LYS  26          1HD       LYS  26  -2.448   1.717  25.537
  196    HE2  LYS  26          2HE       LYS  26  -2.280   0.959  27.891
  197    HE3  LYS  26          1HE       LYS  26  -3.053  -0.569  27.458
  198    HZ1  LYS  26          1HZ       LYS  26  -0.482   0.425  26.354
  199    HZ2  LYS  26          2HZ       LYS  26  -1.209  -1.062  26.009
  200    HZ3  LYS  26          3HZ       LYS  26  -0.642  -0.742  27.565
  201    H    SER  27           H        SER  27  -6.722   3.589  26.497
  202    HA   SER  27           HA       SER  27  -6.672   4.513  29.304
  203    HB2  SER  27          2HB       SER  27  -4.320   4.126  28.586
  204    HB3  SER  27          1HB       SER  27  -4.558   5.184  27.197
  205    HG   SER  27           HG       SER  27  -4.691   5.902  29.939
  206    H    VAL  28           H        VAL  28  -7.242   6.704  29.568
  207    HA   VAL  28           HA       VAL  28  -9.381   7.606  28.024
  208    HB   VAL  28           HB       VAL  28  -9.259   9.747  29.326
  209   HG11  VAL  28          1HG1      VAL  28  -8.908   7.237  30.995
  210   HG12  VAL  28          2HG1      VAL  28 -10.413   7.788  30.252
  211   HG13  VAL  28          3HG1      VAL  28  -9.658   8.743  31.533
  212   HG21  VAL  28          1HG2      VAL  28  -6.691   8.582  30.496
  213   HG22  VAL  28          2HG2      VAL  28  -7.503  10.045  31.059
  214   HG23  VAL  28          3HG2      VAL  28  -6.790   9.997  29.445
  215    H    ASP  29           H        ASP  29  -6.000   8.265  27.510
  216    HA   ASP  29           HA       ASP  29  -6.038  10.523  25.865
  217    HB2  ASP  29          2HB       ASP  29  -4.306   8.015  25.642
  218    HB3  ASP  29          1HB       ASP  29  -3.977   9.525  24.791
  219    H    GLY  30           H        GLY  30  -6.489   7.094  25.000
  220    HA2  GLY  30          2HA       GLY  30  -6.552   7.320  22.219
  221    HA3  GLY  30          1HA       GLY  30  -7.258   6.011  23.150
  222    H    ILE  31           H        ILE  31  -9.292   7.189  24.471
  223    HA   ILE  31           HA       ILE  31 -11.314   7.249  22.493
  224    HB   ILE  31           HB       ILE  31 -11.636   6.412  24.820
  225   HG12  ILE  31          2HG1      ILE  31 -13.940   7.367  25.181
  226   HG13  ILE  31          1HG1      ILE  31 -13.592   8.603  23.979
  227   HG21  ILE  31          1HG2      ILE  31 -10.395   8.107  26.050
  228   HG22  ILE  31          2HG2      ILE  31 -12.039   7.983  26.676
  229   HG23  ILE  31          3HG2      ILE  31 -11.595   9.330  25.628
  230   HD11  ILE  31          1HD1      ILE  31 -14.957   6.806  23.095
  231   HD12  ILE  31          2HD1      ILE  31 -13.697   5.632  23.475
  232   HD13  ILE  31          3HD1      ILE  31 -13.405   6.887  22.265
  233    H    ALA  32           H        ALA  32  -9.544   9.770  24.167
  234    HA   ALA  32           HA       ALA  32 -11.195  11.984  23.377
  235    HB1  ALA  32          1HB       ALA  32  -9.797  12.064  25.400
  236    HB2  ALA  32          2HB       ALA  32  -9.362  13.365  24.287
  237    HB3  ALA  32          3HB       ALA  32  -8.342  11.927  24.413
  238    H    LYS  33           H        LYS  33  -8.283  10.401  22.096
  239    HA   LYS  33           HA       LYS  33  -7.791  12.286  19.985
  240    HB2  LYS  33          2HB       LYS  33  -6.859   9.395  20.240
  241    HB3  LYS  33          1HB       LYS  33  -6.259  10.553  19.059
  242    HG2  LYS  33          2HG       LYS  33  -5.869  10.639  22.070
  243    HG3  LYS  33          1HG       LYS  33  -4.641  10.312  20.848
  244    HD2  LYS  33          2HD       LYS  33  -6.094  12.963  21.258
  245    HD3  LYS  33          1HD       LYS  33  -4.444  12.605  21.765
  246    HE2  LYS  33          2HE       LYS  33  -3.773  12.332  19.407
  247    HE3  LYS  33          1HE       LYS  33  -5.427  12.648  18.887
  248    HZ1  LYS  33          1HZ       LYS  33  -4.020  14.590  18.691
  249    HZ2  LYS  33          2HZ       LYS  33  -3.686  14.552  20.346
  250    HZ3  LYS  33          3HZ       LYS  33  -5.255  14.860  19.809
  251    H    ILE  34           H        ILE  34  -9.637   9.294  20.285
  252    HA   ILE  34           HA       ILE  34 -10.453   8.984  17.597
  253    HB   ILE  34           HB       ILE  34 -11.401   7.897  20.234
  254   HG12  ILE  34          2HG1      ILE  34 -11.422   5.727  18.980
  255   HG13  ILE  34          1HG1      ILE  34 -11.060   6.596  17.494
  256   HG21  ILE  34          1HG2      ILE  34 -13.571   8.697  19.454
  257   HG22  ILE  34          2HG2      ILE  34 -13.511   6.936  19.361
  258   HG23  ILE  34          3HG2      ILE  34 -13.334   7.903  17.894
  259   HD11  ILE  34          1HD1      ILE  34  -9.277   6.335  19.901
  260   HD12  ILE  34          2HD1      ILE  34  -8.892   7.248  18.441
  261   HD13  ILE  34          3HD1      ILE  34  -9.109   5.500  18.358
  262    H    PHE  35           H        PHE  35 -11.903  10.789  20.341
  263    HA   PHE  35           HA       PHE  35 -14.204  11.795  19.100
  264    HB2  PHE  35          2HB       PHE  35 -13.955  12.052  21.495
  265    HB3  PHE  35          1HB       PHE  35 -12.469  12.977  21.314
  266    HD1  PHE  35           HD1      PHE  35 -12.536  15.382  20.969
  267    HD2  PHE  35           HD2      PHE  35 -16.171  13.127  20.857
  268    HE1  PHE  35           HE1      PHE  35 -13.836  17.466  20.986
  269    HE2  PHE  35           HE2      PHE  35 -17.456  15.220  20.880
  270    HZ   PHE  35           HZ       PHE  35 -16.297  17.387  20.940
  271    H    SER  36           H        SER  36 -10.957  13.255  19.278
  272    HA   SER  36           HA       SER  36 -11.620  15.697  17.994
  273    HB2  SER  36          2HB       SER  36  -8.902  14.365  18.288
  274    HB3  SER  36          1HB       SER  36  -9.188  16.074  17.927
  275    HG   SER  36           HG       SER  36 -10.500  15.910  20.017
  276    H    LEU  37           H        LEU  37 -10.371  12.618  16.793
  277    HA   LEU  37           HA       LEU  37 -10.029  13.537  14.083
  278    HB2  LEU  37          2HB       LEU  37  -8.707  11.689  15.343
  279    HB3  LEU  37          1HB       LEU  37 -10.085  10.650  15.024
  280    HG   LEU  37           HG       LEU  37  -9.730  10.909  12.584
  281   HD11  LEU  37          1HD1      LEU  37  -7.729  12.042  11.708
  282   HD12  LEU  37          2HD1      LEU  37  -7.332  12.610  13.334
  283   HD13  LEU  37          3HD1      LEU  37  -8.804  13.169  12.534
  284   HD21  LEU  37          1HD2      LEU  37  -8.634   9.050  13.754
  285   HD22  LEU  37          2HD2      LEU  37  -7.220  10.060  14.068
  286   HD23  LEU  37          3HD2      LEU  37  -7.642   9.619  12.411
  287    H    MET  38           H        MET  38 -12.606  12.232  15.988
  288    HA   MET  38           HA       MET  38 -14.218  11.079  13.909
  289    HB2  MET  38          2HB       MET  38 -14.440  10.270  16.207
  290    HB3  MET  38          1HB       MET  38 -14.873  11.872  16.778
  291    HG2  MET  38          2HG       MET  38 -16.985  11.743  15.488
  292    HG3  MET  38          1HG       MET  38 -16.543  10.113  14.963
  293    HE1  MET  38          1HE       MET  38 -18.983   9.349  15.948
  294    HE2  MET  38          2HE       MET  38 -19.278  10.992  16.520
  295    HE3  MET  38          3HE       MET  38 -19.467   9.627  17.622
  296    H    LYS  39           H        LYS  39 -14.362  14.065  15.804
  297    HA   LYS  39           HA       LYS  39 -16.827  15.044  14.975
  298    HB2  LYS  39          2HB       LYS  39 -16.070  17.219  15.870
  299    HB3  LYS  39          1HB       LYS  39 -15.608  15.898  16.938
  300    HG2  LYS  39          2HG       LYS  39 -13.309  15.975  16.059
  301    HG3  LYS  39          1HG       LYS  39 -13.769  17.282  14.960
  302    HD2  LYS  39          2HD       LYS  39 -14.311  18.705  16.943
  303    HD3  LYS  39          1HD       LYS  39 -13.758  17.400  18.004
  304    HE2  LYS  39          2HE       LYS  39 -11.504  17.553  17.026
  305    HE3  LYS  39          1HE       LYS  39 -12.051  18.820  15.927
  306    HZ1  LYS  39          1HZ       LYS  39 -10.895  19.739  17.807
  307    HZ2  LYS  39          2HZ       LYS  39 -11.966  18.999  18.883
  308    HZ3  LYS  39          3HZ       LYS  39 -12.517  20.209  17.844
  309    H    GLU  40           H        GLU  40 -13.711  15.268  13.383
  310    HA   GLU  40           HA       GLU  40 -14.763  17.103  11.311
  311    HB2  GLU  40          2HB       GLU  40 -12.380  17.680  10.899
  312    HB3  GLU  40          1HB       GLU  40 -12.891  18.040  12.544
  313    HG2  GLU  40          2HG       GLU  40 -11.781  15.980  13.341
  314    HG3  GLU  40          1HG       GLU  40 -11.255  15.625  11.695
  315    H    ALA  41           H        ALA  41 -14.440  13.895  11.726
  316    HA   ALA  41           HA       ALA  41 -13.100  13.059   9.330
  317    HB1  ALA  41          1HB       ALA  41 -13.300  11.548  11.267
  318    HB2  ALA  41          2HB       ALA  41 -14.029  10.827   9.834
  319    HB3  ALA  41          3HB       ALA  41 -15.057  11.523  11.091
  320    H    ARG  42           H        ARG  42 -13.954  12.566   7.348
  321    HA   ARG  42           HA       ARG  42 -16.813  13.178   6.830
  322    HB2  ARG  42          2HB       ARG  42 -15.243  14.905   5.954
  323    HB3  ARG  42          1HB       ARG  42 -14.423  13.682   4.998
  324    HG2  ARG  42          2HG       ARG  42 -17.376  14.140   4.567
  325    HG3  ARG  42          1HG       ARG  42 -16.230  15.312   3.924
  326    HD2  ARG  42          2HD       ARG  42 -15.121  13.522   2.636
  327    HD3  ARG  42          1HD       ARG  42 -16.270  12.345   3.274
  328    HE   ARG  42           HE       ARG  42 -18.045  13.604   2.121
  329   HH11  ARG  42          1HH1      ARG  42 -14.764  14.158   1.014
  330   HH12  ARG  42          2HH1      ARG  42 -15.237  14.511  -0.614
  331   HH21  ARG  42          1HH2      ARG  42 -18.666  14.040  -0.030
  332   HH22  ARG  42          2HH2      ARG  42 -17.454  14.447  -1.203
  333    H    LYS  43           H        LYS  43 -14.052  11.083   6.109
  334    HA   LYS  43           HA       LYS  43 -15.278   9.328   4.238
  335    HB2  LYS  43          2HB       LYS  43 -13.076   8.687   6.272
  336    HB3  LYS  43          1HB       LYS  43 -13.468   7.727   4.845
  337    HG2  LYS  43          2HG       LYS  43 -12.715   9.536   3.381
  338    HG3  LYS  43          1HG       LYS  43 -12.421  10.580   4.777
  339    HD2  LYS  43          2HD       LYS  43 -10.674   9.008   5.580
  340    HD3  LYS  43          1HD       LYS  43 -10.970   7.960   4.190
  341    HE2  LYS  43          2HE       LYS  43  -8.991   9.291   3.763
  342    HE3  LYS  43          1HE       LYS  43 -10.276   9.841   2.688
  343    HZ1  LYS  43          1HZ       LYS  43 -10.686  11.678   4.236
  344    HZ2  LYS  43          2HZ       LYS  43  -9.115  11.706   3.626
  345    HZ3  LYS  43          3HZ       LYS  43  -9.398  11.165   5.203
  346    H    MET  44           H        MET  44 -17.126   8.189   4.656
  347    HA   MET  44           HA       MET  44 -18.367   7.980   7.146
  348    HB2  MET  44          2HB       MET  44 -19.603   7.844   5.010
  349    HB3  MET  44          1HB       MET  44 -18.865   6.286   4.660
  350    HG2  MET  44          2HG       MET  44 -20.025   5.279   6.567
  351    HG3  MET  44          1HG       MET  44 -20.731   6.840   6.988
  352    HE1  MET  44          1HE       MET  44 -23.138   5.454   7.007
  353    HE2  MET  44          2HE       MET  44 -22.296   3.996   6.480
  354    HE3  MET  44          3HE       MET  44 -23.722   4.558   5.605
  355    H    VAL  45           H        VAL  45 -16.184   5.678   5.559
  356    HA   VAL  45           HA       VAL  45 -16.565   3.443   7.208
  357    HB   VAL  45           HB       VAL  45 -15.273   3.256   5.154
  358   HG11  VAL  45          1HG1      VAL  45 -14.158   5.455   5.152
  359   HG12  VAL  45          2HG1      VAL  45 -12.998   4.153   4.885
  360   HG13  VAL  45          3HG1      VAL  45 -13.105   4.932   6.468
  361   HG21  VAL  45          1HG2      VAL  45 -13.372   1.880   5.940
  362   HG22  VAL  45          2HG2      VAL  45 -14.823   1.567   6.896
  363   HG23  VAL  45          3HG2      VAL  45 -13.532   2.575   7.557
  364    H    SER  46           H        SER  46 -14.373   6.251   7.678
  365    HA   SER  46           HA       SER  46 -13.093   5.229  10.006
  366    HB2  SER  46          2HB       SER  46 -12.201   7.505  10.323
  367    HB3  SER  46          1HB       SER  46 -12.070   7.032   8.632
  368    HG   SER  46           HG       SER  46 -13.554   8.474   8.091
  369    H    ARG  47           H        ARG  47 -15.859   7.434   9.511
  370    HA   ARG  47           HA       ARG  47 -16.428   8.026  12.203
  371    HB2  ARG  47          2HB       ARG  47 -18.272   7.890   9.794
  372    HB3  ARG  47          1HB       ARG  47 -18.827   8.407  11.380
  373    HG2  ARG  47          2HG       ARG  47 -18.224  10.501  10.850
  374    HG3  ARG  47          1HG       ARG  47 -16.541   9.996  10.928
  375    HD2  ARG  47          2HD       ARG  47 -16.873  11.114   8.848
  376    HD3  ARG  47          1HD       ARG  47 -16.703   9.401   8.492
  377    HE   ARG  47           HE       ARG  47 -19.023   9.271   8.022
  378   HH11  ARG  47          1HH1      ARG  47 -18.032  12.591   8.673
  379   HH12  ARG  47          2HH1      ARG  47 -19.356  13.272   7.783
  380   HH21  ARG  47          1HH2      ARG  47 -20.732  10.204   6.858
  381   HH22  ARG  47          2HH2      ARG  47 -20.869  11.929   6.764
  382    H    CYS  48           H        CYS  48 -17.547   5.344  10.176
  383    HA   CYS  48           HA       CYS  48 -19.307   4.133  12.031
  384    HB2  CYS  48          2HB       CYS  48 -19.318   3.639   9.588
  385    HB3  CYS  48          1HB       CYS  48 -17.762   2.829   9.751
  386    HG   CYS  48           HG       CYS  48 -18.974   0.993  11.690
  387    H    THR  49           H        THR  49 -15.824   3.921  11.534
  388    HA   THR  49           HA       THR  49 -15.299   1.705  13.234
  389    HB   THR  49           HB       THR  49 -13.370   3.956  12.521
  390    HG1  THR  49           HG1      THR  49 -14.463   2.584  10.776
  391   HG21  THR  49          1HG2      THR  49 -12.565   2.536  14.387
  392   HG22  THR  49          2HG2      THR  49 -11.605   2.272  12.930
  393   HG23  THR  49          3HG2      THR  49 -12.827   1.091  13.404
  394    H    TYR  50           H        TYR  50 -15.181   5.265  13.774
  395    HA   TYR  50           HA       TYR  50 -14.277   5.213  16.450
  396    HB2  TYR  50          2HB       TYR  50 -16.074   7.348  15.212
  397    HB3  TYR  50          1HB       TYR  50 -15.046   7.542  16.628
  398    HD1  TYR  50           HD1      TYR  50 -12.435   6.514  15.836
  399    HD2  TYR  50           HD2      TYR  50 -15.263   8.707  13.504
  400    HE1  TYR  50           HE1      TYR  50 -10.628   7.305  14.368
  401    HE2  TYR  50           HE2      TYR  50 -13.458   9.484  12.040
  402    HH   TYR  50           HH       TYR  50 -11.035   9.811  12.115
  403    H    LEU  51           H        LEU  51 -17.541   5.158  15.065
  404    HA   LEU  51           HA       LEU  51 -19.097   5.591  17.344
  405    HB2  LEU  51          2HB       LEU  51 -19.650   4.104  14.763
  406    HB3  LEU  51          1HB       LEU  51 -20.893   4.298  15.992
  407    HG   LEU  51           HG       LEU  51 -19.473   6.638  14.643
  408   HD11  LEU  51          1HD1      LEU  51 -22.213   5.505  14.010
  409   HD12  LEU  51          2HD1      LEU  51 -20.786   5.419  12.977
  410   HD13  LEU  51          3HD1      LEU  51 -21.515   6.981  13.338
  411   HD21  LEU  51          1HD2      LEU  51 -20.347   7.166  16.878
  412   HD22  LEU  51          2HD2      LEU  51 -21.945   6.577  16.410
  413   HD23  LEU  51          3HD2      LEU  51 -21.262   8.005  15.626
  414    H    ASN  52           H        ASN  52 -17.992   2.448  15.959
  415    HA   ASN  52           HA       ASN  52 -19.244   0.902  18.033
  416    HB2  ASN  52          2HB       ASN  52 -18.021  -1.055  17.166
  417    HB3  ASN  52          1HB       ASN  52 -18.819  -0.173  15.878
  418   HD21  ASN  52          1HD2      ASN  52 -17.625   0.432  14.160
  419   HD22  ASN  52          2HD2      ASN  52 -15.909   0.290  14.051
  420    H    ILE  53           H        ILE  53 -16.043   2.354  17.652
  421    HA   ILE  53           HA       ILE  53 -14.691   1.086  19.785
  422    HB   ILE  53           HB       ILE  53 -14.333   3.861  18.580
  423   HG12  ILE  53          2HG1      ILE  53 -12.679   1.315  18.245
  424   HG13  ILE  53          1HG1      ILE  53 -13.835   1.936  17.074
  425   HG21  ILE  53          1HG2      ILE  53 -12.474   2.530  20.584
  426   HG22  ILE  53          2HG2      ILE  53 -13.449   3.973  20.866
  427   HG23  ILE  53          3HG2      ILE  53 -12.130   4.018  19.696
  428   HD11  ILE  53          1HD1      ILE  53 -11.577   2.444  16.391
  429   HD12  ILE  53          2HD1      ILE  53 -11.261   3.271  17.914
  430   HD13  ILE  53          3HD1      ILE  53 -12.432   3.939  16.772
  431    H    ILE  54           H        ILE  54 -16.893   3.887  19.756
  432    HA   ILE  54           HA       ILE  54 -16.606   4.722  22.451
  433    HB   ILE  54           HB       ILE  54 -19.206   4.934  20.863
  434   HG12  ILE  54          2HG1      ILE  54 -17.505   5.845  19.386
  435   HG13  ILE  54          1HG1      ILE  54 -18.419   7.184  20.057
  436   HG21  ILE  54          1HG2      ILE  54 -19.599   6.977  22.217
  437   HG22  ILE  54          2HG2      ILE  54 -18.087   6.688  23.081
  438   HG23  ILE  54          3HG2      ILE  54 -19.418   5.539  23.230
  439   HD11  ILE  54          1HD1      ILE  54 -16.581   7.622  21.626
  440   HD12  ILE  54          2HD1      ILE  54 -16.081   7.717  19.938
  441   HD13  ILE  54          3HD1      ILE  54 -15.662   6.300  20.897
  442    H    LEU  55           H        LEU  55 -18.449   2.172  20.937
  443    HA   LEU  55           HA       LEU  55 -20.195   1.612  23.183
  444    HB2  LEU  55          2HB       LEU  55 -19.713  -0.019  20.657
  445    HB3  LEU  55          1HB       LEU  55 -21.077  -0.180  21.763
  446    HG   LEU  55           HG       LEU  55 -20.493   2.264  20.042
  447   HD11  LEU  55          1HD1      LEU  55 -22.423   1.608  18.703
  448   HD12  LEU  55          2HD1      LEU  55 -22.605   0.131  19.654
  449   HD13  LEU  55          3HD1      LEU  55 -21.162   0.378  18.665
  450   HD21  LEU  55          1HD2      LEU  55 -22.725   3.053  20.729
  451   HD22  LEU  55          2HD2      LEU  55 -21.630   2.905  22.098
  452   HD23  LEU  55          3HD2      LEU  55 -22.875   1.682  21.833
  453    H    GLN  56           H        GLN  56 -17.128   0.416  21.954
  454    HA   GLN  56           HA       GLN  56 -17.224  -2.048  23.544
  455    HB2  GLN  56          2HB       GLN  56 -15.030  -1.030  21.691
  456    HB3  GLN  56          1HB       GLN  56 -15.104  -2.631  22.419
  457    HG2  GLN  56          2HG       GLN  56 -16.970  -1.489  20.326
  458    HG3  GLN  56          1HG       GLN  56 -15.784  -2.767  20.103
  459   HE21  GLN  56          1HE2      GLN  56 -18.708  -2.704  19.652
  460   HE22  GLN  56          2HE2      GLN  56 -19.339  -4.034  20.553
  461    H    THR  57           H        THR  57 -16.509   1.063  24.299
  462    HA   THR  57           HA       THR  57 -14.028   1.114  25.562
  463    HB   THR  57           HB       THR  57 -15.084   2.933  27.029
  464    HG1  THR  57           HG1      THR  57 -17.311   3.266  25.605
  465   HG21  THR  57          1HG2      THR  57 -15.514   3.198  24.031
  466   HG22  THR  57          2HG2      THR  57 -13.989   3.478  24.876
  467   HG23  THR  57          3HG2      THR  57 -15.374   4.528  25.185
  468    H    ARG  58           H        ARG  58 -13.334  -0.390  26.966
  469    HA   ARG  58           HA       ARG  58 -15.085  -1.988  28.597
  470    HB2  ARG  58          2HB       ARG  58 -13.058  -3.154  29.327
  471    HB3  ARG  58          1HB       ARG  58 -13.026  -2.924  27.581
  472    HG2  ARG  58          2HG       ARG  58 -11.429  -1.077  27.815
  473    HG3  ARG  58          1HG       ARG  58 -11.510  -1.198  29.575
  474    HD2  ARG  58          2HD       ARG  58 -10.436  -3.312  27.671
  475    HD3  ARG  58          1HD       ARG  58  -9.477  -2.265  28.718
  476    HE   ARG  58           HE       ARG  58 -10.333  -3.433  30.634
  477   HH11  ARG  58          1HH1      ARG  58 -11.177  -4.990  27.590
  478   HH12  ARG  58          2HH1      ARG  58 -11.413  -6.546  28.315
  479   HH21  ARG  58          1HH2      ARG  58 -10.652  -5.492  31.567
  480   HH22  ARG  58          2HH2      ARG  58 -11.106  -6.836  30.570
  481    H    ALA  59           H        ALA  59 -13.000   0.769  29.119
  482    HA   ALA  59           HA       ALA  59 -13.229   0.717  32.017
  483    HB1  ALA  59          1HB       ALA  59 -11.886   2.741  30.166
  484    HB2  ALA  59          2HB       ALA  59 -11.092   1.390  30.990
  485    HB3  ALA  59          3HB       ALA  59 -11.781   2.710  31.935
  486    HA   PRO  60           HA       PRO  60 -16.774   3.525  31.902
  487    HB2  PRO  60          2HB       PRO  60 -16.807   4.311  34.528
  488    HB3  PRO  60          1HB       PRO  60 -17.360   2.716  34.000
  489    HG2  PRO  60          2HG       PRO  60 -14.743   3.501  35.250
  490    HG3  PRO  60          1HG       PRO  60 -15.733   2.055  35.534
  491    HD2  PRO  60          2HD       PRO  60 -13.491   2.093  33.920
  492    HD3  PRO  60          1HD       PRO  60 -14.818   0.934  33.724
  493    H    GLU  61           H        GLU  61 -13.615   4.462  33.197
  494    HA   GLU  61           HA       GLU  61 -13.999   7.264  33.294
  495    HB2  GLU  61          2HB       GLU  61 -11.521   7.410  33.435
  496    HB3  GLU  61          1HB       GLU  61 -12.191   6.220  34.550
  497    HG2  GLU  61          2HG       GLU  61 -11.519   4.400  33.030
  498    HG3  GLU  61          1HG       GLU  61 -10.883   5.580  31.883
  499    H    VAL  62           H        VAL  62 -12.909   5.106  30.690
  500    HA   VAL  62           HA       VAL  62 -12.074   7.241  28.939
  501    HB   VAL  62           HB       VAL  62 -11.739   5.529  27.221
  502   HG11  VAL  62          1HG1      VAL  62  -9.967   5.722  28.868
  503   HG12  VAL  62          2HG1      VAL  62 -10.125   4.040  28.359
  504   HG13  VAL  62          3HG1      VAL  62 -10.778   4.556  29.917
  505   HG21  VAL  62          1HG2      VAL  62 -12.285   3.144  27.557
  506   HG22  VAL  62          2HG2      VAL  62 -13.722   4.164  27.484
  507   HG23  VAL  62          3HG2      VAL  62 -13.144   3.575  29.039
  508    H    LEU  63           H        LEU  63 -15.046   5.409  29.460
  509    HA   LEU  63           HA       LEU  63 -16.423   6.318  27.117
  510    HB2  LEU  63          2HB       LEU  63 -17.011   4.222  28.335
  511    HB3  LEU  63          1HB       LEU  63 -17.549   5.177  29.704
  512    HG   LEU  63           HG       LEU  63 -19.392   6.125  28.371
  513   HD11  LEU  63          1HD1      LEU  63 -18.357   6.203  26.170
  514   HD12  LEU  63          2HD1      LEU  63 -19.884   5.330  26.095
  515   HD13  LEU  63          3HD1      LEU  63 -18.360   4.438  26.069
  516   HD21  LEU  63          1HD2      LEU  63 -19.818   4.039  29.590
  517   HD22  LEU  63          2HD2      LEU  63 -19.304   3.094  28.191
  518   HD23  LEU  63          3HD2      LEU  63 -20.756   4.094  28.097
  519    H    VAL  64           H        VAL  64 -16.354   7.348  30.521
  520    HA   VAL  64           HA       VAL  64 -18.174   9.545  30.223
  521    HB   VAL  64           HB       VAL  64 -16.160   8.967  32.447
  522   HG11  VAL  64          1HG1      VAL  64 -18.450  10.977  32.433
  523   HG12  VAL  64          2HG1      VAL  64 -16.728  11.371  32.416
  524   HG13  VAL  64          3HG1      VAL  64 -17.436  10.582  33.825
  525   HG21  VAL  64          1HG2      VAL  64 -17.897   7.220  32.249
  526   HG22  VAL  64          2HG2      VAL  64 -19.161   8.448  32.340
  527   HG23  VAL  64          3HG2      VAL  64 -18.115   8.154  33.731
  528    H    LYS  65           H        LYS  65 -14.697   9.141  29.813
  529    HA   LYS  65           HA       LYS  65 -13.888  11.845  29.700
  530    HB2  LYS  65          2HB       LYS  65 -12.236  10.015  29.761
  531    HB3  LYS  65          1HB       LYS  65 -12.775   9.445  28.193
  532    HG2  LYS  65          2HG       LYS  65 -10.745  10.546  27.739
  533    HG3  LYS  65          1HG       LYS  65 -11.973  11.703  27.240
  534    HD2  LYS  65          2HD       LYS  65 -10.605  11.838  29.961
  535    HD3  LYS  65          1HD       LYS  65  -9.933  12.617  28.531
  536    HE2  LYS  65          2HE       LYS  65 -11.960  14.012  28.336
  537    HE3  LYS  65          1HE       LYS  65 -12.654  13.213  29.741
  538    HZ1  LYS  65          1HZ       LYS  65 -10.195  14.855  29.721
  539    HZ2  LYS  65          2HZ       LYS  65 -10.856  14.082  31.071
  540    HZ3  LYS  65          3HZ       LYS  65 -11.709  15.326  30.309
  541    H    PHE  66           H        PHE  66 -15.314   9.689  27.271
  542    HA   PHE  66           HA       PHE  66 -15.151  11.433  25.040
  543    HB2  PHE  66          2HB       PHE  66 -15.644   9.005  24.829
  544    HB3  PHE  66          1HB       PHE  66 -17.212   9.255  25.590
  545    HD1  PHE  66           HD1      PHE  66 -15.194  10.504  22.661
  546    HD2  PHE  66           HD2      PHE  66 -19.080   9.534  24.164
  547    HE1  PHE  66           HE1      PHE  66 -16.170  10.953  20.449
  548    HE2  PHE  66           HE2      PHE  66 -20.046   9.984  21.947
  549    HZ   PHE  66           HZ       PHE  66 -18.595  10.695  20.085
  550    H    ILE  67           H        ILE  67 -17.676  10.946  27.510
  551    HA   ILE  67           HA       ILE  67 -19.559  12.844  26.545
  552    HB   ILE  67           HB       ILE  67 -19.092  11.878  29.407
  553   HG12  ILE  67          2HG1      ILE  67 -21.046  10.840  27.302
  554   HG13  ILE  67          1HG1      ILE  67 -19.573  10.021  27.811
  555   HG21  ILE  67          1HG2      ILE  67 -21.420  12.574  29.867
  556   HG22  ILE  67          2HG2      ILE  67 -21.543  13.249  28.243
  557   HG23  ILE  67          3HG2      ILE  67 -20.414  13.949  29.405
  558   HD11  ILE  67          1HD1      ILE  67 -21.986  10.571  29.548
  559   HD12  ILE  67          2HD1      ILE  67 -20.509   9.749  30.061
  560   HD13  ILE  67          3HD1      ILE  67 -21.537   9.026  28.826
  561    H    ASP  68           H        ASP  68 -16.746  13.118  28.650
  562    HA   ASP  68           HA       ASP  68 -17.266  15.677  29.788
  563    HB2  ASP  68          2HB       ASP  68 -15.809  14.013  30.883
  564    HB3  ASP  68          1HB       ASP  68 -14.680  14.077  29.536
  565    H    VAL  69           H        VAL  69 -15.362  14.592  26.994
  566    HA   VAL  69           HA       VAL  69 -14.398  17.247  26.340
  567    HB   VAL  69           HB       VAL  69 -13.458  16.218  24.282
  568   HG11  VAL  69          1HG1      VAL  69 -12.862  14.594  26.792
  569   HG12  VAL  69          2HG1      VAL  69 -12.134  16.147  26.372
  570   HG13  VAL  69          3HG1      VAL  69 -11.817  14.729  25.372
  571   HG21  VAL  69          1HG2      VAL  69 -14.752  13.633  25.240
  572   HG22  VAL  69          2HG2      VAL  69 -13.620  13.776  23.890
  573   HG23  VAL  69          3HG2      VAL  69 -15.204  14.549  23.799
  574    H    GLY  70           H        GLY  70 -17.422  16.085  26.178
  575    HA2  GLY  70          2HA       GLY  70 -19.275  17.220  25.345
  576    HA3  GLY  70          1HA       GLY  70 -18.252  18.068  24.194
  577    H    GLY  71           H        GLY  71 -18.246  14.605  24.660
  578    HA2  GLY  71          2HA       GLY  71 -18.558  13.960  21.932
  579    HA3  GLY  71          1HA       GLY  71 -18.661  12.841  23.283
  580    H    TYR  72           H        TYR  72 -20.851  13.860  24.641
  581    HA   TYR  72           HA       TYR  72 -23.042  12.745  23.228
  582    HB2  TYR  72          2HB       TYR  72 -24.396  13.333  25.139
  583    HB3  TYR  72          1HB       TYR  72 -22.824  12.832  25.742
  584    HD1  TYR  72           HD1      TYR  72 -25.305  15.448  25.800
  585    HD2  TYR  72           HD2      TYR  72 -21.122  14.731  26.355
  586    HE1  TYR  72           HE1      TYR  72 -25.094  17.578  27.008
  587    HE2  TYR  72           HE2      TYR  72 -20.927  16.853  27.568
  588    HH   TYR  72           HH       TYR  72 -23.563  18.585  28.711
  589    H    LYS  73           H        LYS  73 -21.970  16.056  23.754
  590    HA   LYS  73           HA       LYS  73 -24.144  17.472  22.609
  591    HB2  LYS  73          2HB       LYS  73 -22.621  18.637  24.085
  592    HB3  LYS  73          1HB       LYS  73 -21.223  18.177  23.128
  593    HG2  LYS  73          2HG       LYS  73 -23.303  19.922  21.831
  594    HG3  LYS  73          1HG       LYS  73 -22.255  20.652  23.047
  595    HD2  LYS  73          2HD       LYS  73 -20.260  20.045  21.736
  596    HD3  LYS  73          1HD       LYS  73 -21.259  19.196  20.554
  597    HE2  LYS  73          2HE       LYS  73 -20.603  21.384  19.684
  598    HE3  LYS  73          1HE       LYS  73 -22.344  21.352  19.954
  599    HZ1  LYS  73          1HZ       LYS  73 -20.356  22.547  21.810
  600    HZ2  LYS  73          2HZ       LYS  73 -22.035  22.583  21.994
  601    HZ3  LYS  73          3HZ       LYS  73 -21.307  23.413  20.716
  602    H    LEU  74           H        LEU  74 -21.116  16.186  21.348
  603    HA   LEU  74           HA       LEU  74 -21.313  17.073  18.672
  604    HB2  LEU  74          2HB       LEU  74 -19.223  16.170  19.745
  605    HB3  LEU  74          1HB       LEU  74 -19.943  14.568  19.743
  606    HG   LEU  74           HG       LEU  74 -20.080  14.753  17.181
  607   HD11  LEU  74          1HD1      LEU  74 -18.240  17.123  17.620
  608   HD12  LEU  74          2HD1      LEU  74 -19.883  17.175  16.971
  609   HD13  LEU  74          3HD1      LEU  74 -18.608  16.361  16.069
  610   HD21  LEU  74          1HD2      LEU  74 -18.392  13.351  18.271
  611   HD22  LEU  74          2HD2      LEU  74 -17.306  14.735  18.415
  612   HD23  LEU  74          3HD2      LEU  74 -17.738  14.112  16.821
  613    H    LEU  75           H        LEU  75 -22.421  14.121  20.335
  614    HA   LEU  75           HA       LEU  75 -23.356  12.674  18.076
  615    HB2  LEU  75          2HB       LEU  75 -24.105  12.467  21.013
  616    HB3  LEU  75          1HB       LEU  75 -24.670  11.334  19.793
  617    HG   LEU  75           HG       LEU  75 -21.756  11.761  20.562
  618   HD11  LEU  75          1HD1      LEU  75 -21.892   9.573  21.645
  619   HD12  LEU  75          2HD1      LEU  75 -23.616   9.473  21.273
  620   HD13  LEU  75          3HD1      LEU  75 -23.017  10.717  22.377
  621   HD21  LEU  75          1HD2      LEU  75 -21.297   9.768  19.193
  622   HD22  LEU  75          2HD2      LEU  75 -21.970  11.074  18.223
  623   HD23  LEU  75          3HD2      LEU  75 -22.990   9.710  18.691
  624    H    ASN  76           H        ASN  76 -24.850  15.159  20.077
  625    HA   ASN  76           HA       ASN  76 -27.556  14.745  19.177
  626    HB2  ASN  76          2HB       ASN  76 -26.996  15.908  21.320
  627    HB3  ASN  76          1HB       ASN  76 -26.290  17.238  20.412
  628   HD21  ASN  76          1HD2      ASN  76 -27.695  18.665  19.286
  629   HD22  ASN  76          2HD2      ASN  76 -29.390  18.721  19.618
  630    H    SER  77           H        SER  77 -24.859  16.812  18.181
  631    HA   SER  77           HA       SER  77 -26.238  18.170  16.042
  632    HB2  SER  77          2HB       SER  77 -24.261  19.144  17.229
  633    HB3  SER  77          1HB       SER  77 -23.241  17.881  16.540
  634    HG   SER  77           HG       SER  77 -24.777  19.715  15.018
  635    H    TRP  78           H        TRP  78 -24.417  15.232  16.404
  636    HA   TRP  78           HA       TRP  78 -24.218  14.631  13.578
  637    HB2  TRP  78          2HB       TRP  78 -23.270  13.291  16.111
  638    HB3  TRP  78          1HB       TRP  78 -23.387  12.332  14.637
  639    HD1  TRP  78           HD1      TRP  78 -22.016  15.969  15.090
  640    HE1  TRP  78           HE1      TRP  78 -19.663  16.033  14.067
  641    HE3  TRP  78           HE3      TRP  78 -21.576  11.052  13.782
  642    HZ2  TRP  78           HZ2      TRP  78 -17.857  14.248  12.868
  643    HZ3  TRP  78           HZ3      TRP  78 -19.499  10.305  12.695
  644    HH2  TRP  78           HH2      TRP  78 -17.676  11.877  12.248
  645    H    LEU  79           H        LEU  79 -26.452  14.103  16.136
  646    HA   LEU  79           HA       LEU  79 -27.880  11.865  15.146
  647    HB2  LEU  79          2HB       LEU  79 -28.150  12.939  17.433
  648    HB3  LEU  79          1HB       LEU  79 -28.994  14.271  16.658
  649    HG   LEU  79           HG       LEU  79 -30.721  12.584  15.839
  650   HD11  LEU  79          1HD1      LEU  79 -30.840  10.408  16.939
  651   HD12  LEU  79          2HD1      LEU  79 -29.308  10.711  17.759
  652   HD13  LEU  79          3HD1      LEU  79 -29.355  10.556  16.000
  653   HD21  LEU  79          1HD2      LEU  79 -31.176  14.033  17.765
  654   HD22  LEU  79          2HD2      LEU  79 -30.424  12.856  18.846
  655   HD23  LEU  79          3HD2      LEU  79 -31.909  12.443  17.983
  656    H    THR  80           H        THR  80 -28.271  15.361  14.731
  657    HA   THR  80           HA       THR  80 -30.360  15.266  12.786
  658    HB   THR  80           HB       THR  80 -29.858  17.690  12.462
  659    HG1  THR  80           HG1      THR  80 -27.985  17.823  14.474
  660   HG21  THR  80          1HG2      THR  80 -29.886  16.850  15.386
  661   HG22  THR  80          2HG2      THR  80 -31.307  17.053  14.355
  662   HG23  THR  80          3HG2      THR  80 -30.311  18.450  14.770
  663    H    TYR  81           H        TYR  81 -26.846  15.184  12.622
  664    HA   TYR  81           HA       TYR  81 -26.521  15.809   9.866
  665    HB2  TYR  81          2HB       TYR  81 -24.638  15.986  11.397
  666    HB3  TYR  81          1HB       TYR  81 -24.725  14.273  11.790
  667    HD1  TYR  81           HD1      TYR  81 -24.276  16.509   8.773
  668    HD2  TYR  81           HD2      TYR  81 -23.222  12.830  10.690
  669    HE1  TYR  81           HE1      TYR  81 -22.696  16.005   6.952
  670    HE2  TYR  81           HE2      TYR  81 -21.645  12.337   8.880
  671    HH   TYR  81           HH       TYR  81 -20.783  14.670   6.477
  672    H    SER  82           H        SER  82 -26.378  12.610  11.515
  673    HA   SER  82           HA       SER  82 -26.452  11.041   9.173
  674    HB2  SER  82          2HB       SER  82 -27.072   9.189  10.789
  675    HB3  SER  82          1HB       SER  82 -25.628  10.102  11.235
  676    HG   SER  82           HG       SER  82 -26.600  10.710  12.987
  677    H    LYS  83           H        LYS  83 -29.008  12.489  11.095
  678    HA   LYS  83           HA       LYS  83 -31.265  11.196   9.976
  679    HB2  LYS  83          2HB       LYS  83 -31.416  12.538  12.031
  680    HB3  LYS  83          1HB       LYS  83 -30.953  13.988  11.150
  681    HG2  LYS  83          2HG       LYS  83 -33.087  13.759   9.812
  682    HG3  LYS  83          1HG       LYS  83 -33.552  12.443  10.897
  683    HD2  LYS  83          2HD       LYS  83 -33.549  13.969  12.812
  684    HD3  LYS  83          1HD       LYS  83 -32.925  15.286  11.813
  685    HE2  LYS  83          2HE       LYS  83 -35.048  15.159  10.452
  686    HE3  LYS  83          1HE       LYS  83 -35.662  13.972  11.603
  687    HZ1  LYS  83          1HZ       LYS  83 -34.858  16.748  12.267
  688    HZ2  LYS  83          2HZ       LYS  83 -35.509  15.621  13.344
  689    HZ3  LYS  83          3HZ       LYS  83 -36.447  16.213  12.069
  690    H    THR  84           H        THR  84 -29.527  14.199   9.039
  691    HA   THR  84           HA       THR  84 -31.423  14.866   6.964
  692    HB   THR  84           HB       THR  84 -30.182  16.607   8.337
  693    HG1  THR  84           HG1      THR  84 -30.054  16.764   5.495
  694   HG21  THR  84          1HG2      THR  84 -27.953  17.349   7.574
  695   HG22  THR  84          2HG2      THR  84 -27.861  15.981   6.465
  696   HG23  THR  84          3HG2      THR  84 -27.880  15.705   8.207
  697    H    THR  85           H        THR  85 -28.264  13.312   7.110
  698    HA   THR  85           HA       THR  85 -27.898  13.138   4.251
  699    HB   THR  85           HB       THR  85 -26.051  11.525   4.800
  700    HG1  THR  85           HG1      THR  85 -26.201  12.058   7.523
  701   HG21  THR  85          1HG2      THR  85 -25.542  13.945   4.728
  702   HG22  THR  85          2HG2      THR  85 -24.563  13.129   5.951
  703   HG23  THR  85          3HG2      THR  85 -25.962  14.089   6.439
  704    H    ASN  86           H        ASN  86 -29.677  11.456   6.648
  705    HA   ASN  86           HA       ASN  86 -31.276   9.880   6.574
  706    HB2  ASN  86          2HB       ASN  86 -31.897  10.839   4.368
  707    HB3  ASN  86          1HB       ASN  86 -30.720   9.803   3.580
  708   HD21  ASN  86          1HD2      ASN  86 -32.989   8.871   6.157
  709   HD22  ASN  86          2HD2      ASN  86 -33.898   7.775   5.187
  710    H    ASN  87           H        ASN  87 -28.204   9.339   6.562
  711    HA   ASN  87           HA       ASN  87 -27.916   6.602   5.727
  712    HB2  ASN  87          2HB       ASN  87 -26.150   8.352   7.497
  713    HB3  ASN  87          1HB       ASN  87 -25.727   6.716   7.000
  714   HD21  ASN  87          1HD2      ASN  87 -23.934   7.256   5.793
  715   HD22  ASN  87          2HD2      ASN  87 -24.009   8.167   4.330
  716    H    ILE  88           H        ILE  88 -29.428   5.384   6.654
  717    HA   ILE  88           HA       ILE  88 -30.493   5.465   9.201
  718    HB   ILE  88           HB       ILE  88 -30.296   3.110   7.274
  719   HG12  ILE  88          2HG1      ILE  88 -31.567   5.060   6.407
  720   HG13  ILE  88          1HG1      ILE  88 -32.618   3.672   6.651
  721   HG21  ILE  88          1HG2      ILE  88 -32.153   2.030   8.531
  722   HG22  ILE  88          2HG2      ILE  88 -32.026   3.279   9.773
  723   HG23  ILE  88          3HG2      ILE  88 -30.681   2.171   9.496
  724   HD11  ILE  88          1HD1      ILE  88 -32.381   6.060   8.468
  725   HD12  ILE  88          2HD1      ILE  88 -33.443   4.668   8.729
  726   HD13  ILE  88          3HD1      ILE  88 -33.686   5.721   7.331
  727    HA   PRO  89           HA       PRO  89 -27.334   1.991  10.686
  728    HB2  PRO  89          2HB       PRO  89 -24.855   1.926   9.446
  729    HB3  PRO  89          1HB       PRO  89 -26.211   0.873   9.022
  730    HG2  PRO  89          2HG       PRO  89 -25.324   3.442   7.711
  731    HG3  PRO  89          1HG       PRO  89 -25.787   1.903   6.949
  732    HD2  PRO  89          2HD       PRO  89 -27.527   3.954   7.080
  733    HD3  PRO  89          1HD       PRO  89 -28.093   2.282   7.287
  734    H    LEU  90           H        LEU  90 -25.913   5.028   9.385
  735    HA   LEU  90           HA       LEU  90 -24.187   5.572  11.570
  736    HB2  LEU  90          2HB       LEU  90 -25.445   7.333   9.453
  737    HB3  LEU  90          1HB       LEU  90 -24.531   8.048  10.762
  738    HG   LEU  90           HG       LEU  90 -23.422   6.106   8.696
  739   HD11  LEU  90          1HD1      LEU  90 -22.118   8.032   7.888
  740   HD12  LEU  90          2HD1      LEU  90 -22.929   9.084   9.053
  741   HD13  LEU  90          3HD1      LEU  90 -23.849   8.328   7.749
  742   HD21  LEU  90          1HD2      LEU  90 -21.218   6.586   9.701
  743   HD22  LEU  90          2HD2      LEU  90 -22.298   5.799  10.851
  744   HD23  LEU  90          3HD2      LEU  90 -22.003   7.538  10.969
  745    H    LEU  91           H        LEU  91 -27.541   6.512  10.869
  746    HA   LEU  91           HA       LEU  91 -27.920   8.149  13.171
  747    HB2  LEU  91          2HB       LEU  91 -29.251   8.323  11.050
  748    HB3  LEU  91          1HB       LEU  91 -30.015   6.790  11.420
  749    HG   LEU  91           HG       LEU  91 -31.202   7.753  13.322
  750   HD11  LEU  91          1HD1      LEU  91 -29.493   9.259  14.193
  751   HD12  LEU  91          2HD1      LEU  91 -31.013  10.116  13.958
  752   HD13  LEU  91          3HD1      LEU  91 -29.694  10.330  12.803
  753   HD21  LEU  91          1HD2      LEU  91 -31.408   9.621  10.934
  754   HD22  LEU  91          2HD2      LEU  91 -32.626   9.408  12.195
  755   HD23  LEU  91          3HD2      LEU  91 -32.239   8.074  11.112
  756    H    GLN  92           H        GLN  92 -28.335   4.736  12.496
  757    HA   GLN  92           HA       GLN  92 -29.767   3.982  14.825
  758    HB2  GLN  92          2HB       GLN  92 -29.714   2.419  12.985
  759    HB3  GLN  92          1HB       GLN  92 -27.958   2.392  12.955
  760    HG2  GLN  92          2HG       GLN  92 -27.834   1.125  14.958
  761    HG3  GLN  92          1HG       GLN  92 -29.534   1.395  15.341
  762   HE21  GLN  92          1HE2      GLN  92 -29.884  -0.792  15.584
  763   HE22  GLN  92          2HE2      GLN  92 -29.964  -1.885  14.253
  764    H    GLN  93           H        GLN  93 -26.278   3.806  14.043
  765    HA   GLN  93           HA       GLN  93 -25.321   2.916  16.499
  766    HB2  GLN  93          2HB       GLN  93 -23.926   4.667  14.439
  767    HB3  GLN  93          1HB       GLN  93 -23.111   3.930  15.814
  768    HG2  GLN  93          2HG       GLN  93 -24.430   2.483  13.501
  769    HG3  GLN  93          1HG       GLN  93 -22.701   2.638  13.799
  770   HE21  GLN  93          1HE2      GLN  93 -25.634   0.995  14.699
  771   HE22  GLN  93          2HE2      GLN  93 -24.903  -0.228  15.679
  772    H    ILE  94           H        ILE  94 -25.704   6.278  15.343
  773    HA   ILE  94           HA       ILE  94 -24.660   7.531  17.660
  774    HB   ILE  94           HB       ILE  94 -26.493   8.607  15.476
  775   HG12  ILE  94          2HG1      ILE  94 -23.488   8.964  15.901
  776   HG13  ILE  94          1HG1      ILE  94 -24.200   7.811  14.781
  777   HG21  ILE  94          1HG2      ILE  94 -25.862  10.890  16.214
  778   HG22  ILE  94          2HG2      ILE  94 -25.023  10.206  17.608
  779   HG23  ILE  94          3HG2      ILE  94 -26.772  10.032  17.459
  780   HD11  ILE  94          1HD1      ILE  94 -23.371   9.777  13.645
  781   HD12  ILE  94          2HD1      ILE  94 -24.426  10.811  14.607
  782   HD13  ILE  94          3HD1      ILE  94 -25.121   9.652  13.471
  783    H    LEU  95           H        LEU  95 -27.948   6.478  16.791
  784    HA   LEU  95           HA       LEU  95 -29.336   7.584  18.997
  785    HB2  LEU  95          2HB       LEU  95 -29.906   5.279  17.127
  786    HB3  LEU  95          1HB       LEU  95 -30.917   5.488  18.548
  787    HG   LEU  95           HG       LEU  95 -30.563   7.524  16.312
  788   HD11  LEU  95          1HD1      LEU  95 -32.928   7.070  15.805
  789   HD12  LEU  95          2HD1      LEU  95 -32.967   5.815  17.048
  790   HD13  LEU  95          3HD1      LEU  95 -31.944   5.618  15.621
  791   HD21  LEU  95          1HD2      LEU  95 -32.265   7.660  18.817
  792   HD22  LEU  95          2HD2      LEU  95 -32.285   8.823  17.487
  793   HD23  LEU  95          3HD2      LEU  95 -30.834   8.637  18.467
  794    H    LEU  96           H        LEU  96 -28.040   4.261  18.560
  795    HA   LEU  96           HA       LEU  96 -28.869   3.381  21.120
  796    HB2  LEU  96          2HB       LEU  96 -27.495   1.324  20.648
  797    HB3  LEU  96          1HB       LEU  96 -28.716   1.727  19.457
  798    HG   LEU  96           HG       LEU  96 -26.731   2.831  18.138
  799   HD11  LEU  96          1HD1      LEU  96 -25.012   2.682  19.843
  800   HD12  LEU  96          2HD1      LEU  96 -24.565   1.769  18.404
  801   HD13  LEU  96          3HD1      LEU  96 -25.137   0.920  19.844
  802   HD21  LEU  96          1HD2      LEU  96 -26.921  -0.186  18.278
  803   HD22  LEU  96          2HD2      LEU  96 -26.322   0.787  16.924
  804   HD23  LEU  96          3HD2      LEU  96 -28.018   0.874  17.385
  805    H    THR  97           H        THR  97 -25.965   4.965  20.037
  806    HA   THR  97           HA       THR  97 -24.244   4.365  22.200
  807    HB   THR  97           HB       THR  97 -24.249   6.863  20.441
  808    HG1  THR  97           HG1      THR  97 -23.468   5.542  18.992
  809   HG21  THR  97          1HG2      THR  97 -22.884   7.204  22.486
  810   HG22  THR  97          2HG2      THR  97 -21.859   7.075  21.054
  811   HG23  THR  97          3HG2      THR  97 -22.014   5.704  22.155
  812    H    LEU  98           H        LEU  98 -26.805   6.776  21.784
  813    HA   LEU  98           HA       LEU  98 -26.319   8.527  23.901
  814    HB2  LEU  98          2HB       LEU  98 -29.004   7.572  22.839
  815    HB3  LEU  98          1HB       LEU  98 -28.781   8.980  23.872
  816    HG   LEU  98           HG       LEU  98 -27.621   8.699  21.069
  817   HD11  LEU  98          1HD1      LEU  98 -30.063  10.263  21.965
  818   HD12  LEU  98          2HD1      LEU  98 -30.066   8.789  20.991
  819   HD13  LEU  98          3HD1      LEU  98 -29.355  10.269  20.345
  820   HD21  LEU  98          1HD2      LEU  98 -26.283  10.174  22.499
  821   HD22  LEU  98          2HD2      LEU  98 -27.721  11.105  22.927
  822   HD23  LEU  98          3HD2      LEU  98 -27.127  11.106  21.263
  823    H    GLN  99           H        GLN  99 -28.204   5.468  23.928
  824    HA   GLN  99           HA       GLN  99 -28.567   5.646  26.822
  825    HB2  GLN  99          2HB       GLN  99 -29.925   3.583  26.612
  826    HB3  GLN  99          1HB       GLN  99 -30.498   4.898  25.596
  827    HG2  GLN  99          2HG       GLN  99 -28.650   3.148  24.128
  828    HG3  GLN  99          1HG       GLN  99 -29.994   2.235  24.805
  829   HE21  GLN  99          1HE2      GLN  99 -32.106   2.641  24.030
  830   HE22  GLN  99          2HE2      GLN  99 -32.390   3.567  22.601
  831    H    HIS 100           H        HIS 100 -26.213   4.302  24.720
  832    HA   HIS 100           HA       HIS 100 -25.368   2.147  26.459
  833    HB2  HIS 100          2HB       HIS 100 -24.203   3.388  23.961
  834    HB3  HIS 100          1HB       HIS 100 -23.163   2.385  24.965
  835    HD1  HIS 100           HD1      HIS 100 -25.040   1.992  22.049
  836    HD2  HIS 100           HD2      HIS 100 -24.812  -0.193  25.572
  837    HE1  HIS 100           HE1      HIS 100 -25.829  -0.335  21.485
  838    H    LEU 101           H        LEU 101 -24.164   5.485  25.855
  839    HA   LEU 101           HA       LEU 101 -22.420   5.266  28.204
  840    HB2  LEU 101          2HB       LEU 101 -21.803   7.696  27.618
  841    HB3  LEU 101          1HB       LEU 101 -21.264   6.418  26.561
  842    HG   LEU 101           HG       LEU 101 -23.116   7.052  24.959
  843   HD11  LEU 101          1HD1      LEU 101 -24.635   8.244  26.436
  844   HD12  LEU 101          2HD1      LEU 101 -24.117   9.285  25.113
  845   HD13  LEU 101          3HD1      LEU 101 -23.419   9.492  26.723
  846   HD21  LEU 101          1HD2      LEU 101 -20.790   7.732  24.599
  847   HD22  LEU 101          2HD2      LEU 101 -21.055   9.195  25.552
  848   HD23  LEU 101          3HD2      LEU 101 -21.910   8.966  24.022
  849    HA   PRO 102           HA       PRO 102 -25.429   6.845  31.009
  850    HB2  PRO 102          2HB       PRO 102 -23.899   7.891  33.016
  851    HB3  PRO 102          1HB       PRO 102 -23.994   6.151  32.700
  852    HG2  PRO 102          2HG       PRO 102 -21.867   8.120  31.853
  853    HG3  PRO 102          1HG       PRO 102 -21.672   6.493  32.542
  854    HD2  PRO 102          2HD       PRO 102 -21.473   6.987  29.859
  855    HD3  PRO 102          1HD       PRO 102 -22.072   5.440  30.500
  856    H    LEU 103           H        LEU 103 -26.285   8.424  29.486
  857    HA   LEU 103           HA       LEU 103 -25.543  11.177  29.597
  858    HB2  LEU 103          2HB       LEU 103 -28.044   9.765  28.642
  859    HB3  LEU 103          1HB       LEU 103 -27.989  11.520  28.735
  860    HG   LEU 103           HG       LEU 103 -26.267   9.733  26.979
  861   HD11  LEU 103          1HD1      LEU 103 -28.530  10.106  26.143
  862   HD12  LEU 103          2HD1      LEU 103 -27.345  10.934  25.137
  863   HD13  LEU 103          3HD1      LEU 103 -28.318  11.854  26.292
  864   HD21  LEU 103          1HD2      LEU 103 -26.059  12.744  27.361
  865   HD22  LEU 103          2HD2      LEU 103 -25.221  11.802  26.124
  866   HD23  LEU 103          3HD2      LEU 103 -24.851  11.539  27.825
  867    H    THR 104           H        THR 104 -25.559  12.225  31.421
  868    HA   THR 104           HA       THR 104 -27.086  11.720  33.735
  869    HB   THR 104           HB       THR 104 -25.804  14.373  32.931
  870    HG1  THR 104           HG1      THR 104 -24.683  11.911  33.676
  871   HG21  THR 104          1HG2      THR 104 -25.435  14.687  35.347
  872   HG22  THR 104          2HG2      THR 104 -26.206  13.135  35.684
  873   HG23  THR 104          3HG2      THR 104 -27.157  14.465  35.018
  874    H    VAL 105           H        VAL 105 -28.943  12.796  34.550
  875    HA   VAL 105           HA       VAL 105 -30.972  13.557  32.783
  876    HB   VAL 105           HB       VAL 105 -31.262  12.745  35.134
  877   HG11  VAL 105          1HG1      VAL 105 -30.576  15.582  35.970
  878   HG12  VAL 105          2HG1      VAL 105 -29.609  14.138  36.281
  879   HG13  VAL 105          3HG1      VAL 105 -31.196  14.312  37.030
  880   HG21  VAL 105          1HG2      VAL 105 -33.206  13.628  33.950
  881   HG22  VAL 105          2HG2      VAL 105 -32.808  15.271  34.447
  882   HG23  VAL 105          3HG2      VAL 105 -33.296  14.080  35.654
  883    H    ASP 106           H        ASP 106 -28.529  15.454  34.413
  884    HA   ASP 106           HA       ASP 106 -29.191  18.080  33.855
  885    HB2  ASP 106          2HB       ASP 106 -27.274  17.616  35.230
  886    HB3  ASP 106          1HB       ASP 106 -26.531  16.617  33.987
  887    H    HIS 107           H        HIS 107 -27.246  15.866  31.806
  888    HA   HIS 107           HA       HIS 107 -26.806  17.501  29.586
  889    HB2  HIS 107          2HB       HIS 107 -27.132  14.467  29.635
  890    HB3  HIS 107          1HB       HIS 107 -26.442  15.381  28.295
  891    HD1  HIS 107           HD1      HIS 107 -24.845  17.220  30.635
  892    HD2  HIS 107           HD2      HIS 107 -24.632  13.156  29.785
  893    HE1  HIS 107           HE1      HIS 107 -22.605  16.436  31.470
  894    H    LEU 108           H        LEU 108 -29.500  15.352  30.308
  895    HA   LEU 108           HA       LEU 108 -30.929  15.505  27.877
  896    HB2  LEU 108          2HB       LEU 108 -32.073  15.064  30.663
  897    HB3  LEU 108          1HB       LEU 108 -32.824  14.594  29.142
  898    HG   LEU 108           HG       LEU 108 -30.284  13.401  30.336
  899   HD11  LEU 108          1HD1      LEU 108 -32.282  12.703  31.539
  900   HD12  LEU 108          2HD1      LEU 108 -31.599  11.358  30.630
  901   HD13  LEU 108          3HD1      LEU 108 -33.042  12.182  30.031
  902   HD21  LEU 108          1HD2      LEU 108 -30.125  13.414  27.896
  903   HD22  LEU 108          2HD2      LEU 108 -31.704  12.632  27.762
  904   HD23  LEU 108          3HD2      LEU 108 -30.347  11.772  28.496
  905    H    LYS 109           H        LYS 109 -30.867  17.614  30.709
  906    HA   LYS 109           HA       LYS 109 -33.053  19.317  29.855
  907    HB2  LYS 109          2HB       LYS 109 -30.939  19.693  32.017
  908    HB3  LYS 109          1HB       LYS 109 -32.366  20.708  31.810
  909    HG2  LYS 109          2HG       LYS 109 -33.842  18.921  32.433
  910    HG3  LYS 109          1HG       LYS 109 -32.541  17.727  32.345
  911    HD2  LYS 109          2HD       LYS 109 -31.421  18.789  34.264
  912    HD3  LYS 109          1HD       LYS 109 -32.696  20.013  34.351
  913    HE2  LYS 109          2HE       LYS 109 -33.061  17.026  34.795
  914    HE3  LYS 109          1HE       LYS 109 -33.017  18.259  36.053
  915    HZ1  LYS 109          1HZ       LYS 109 -35.007  19.244  35.108
  916    HZ2  LYS 109          2HZ       LYS 109 -35.271  17.627  35.519
  917    HZ3  LYS 109          3HZ       LYS 109 -35.051  18.060  33.905
  918    H    GLN 110           H        GLN 110 -29.591  19.198  29.258
  919    HA   GLN 110           HA       GLN 110 -29.283  22.042  28.748
  920    HB2  GLN 110          2HB       GLN 110 -27.351  19.782  28.033
  921    HB3  GLN 110          1HB       GLN 110 -26.984  21.504  28.041
  922    HG2  GLN 110          2HG       GLN 110 -27.490  19.695  30.408
  923    HG3  GLN 110          1HG       GLN 110 -26.021  20.575  30.004
  924   HE21  GLN 110          1HE2      GLN 110 -29.161  20.749  31.469
  925   HE22  GLN 110          2HE2      GLN 110 -28.998  22.334  32.138
  926    H    ASN 111           H        ASN 111 -29.036  19.140  26.623
  927    HA   ASN 111           HA       ASN 111 -29.224  20.904  24.255
  928    HB2  ASN 111          2HB       ASN 111 -28.234  19.068  22.982
  929    HB3  ASN 111          1HB       ASN 111 -27.253  19.377  24.406
  930   HD21  ASN 111          1HD2      ASN 111 -27.062  17.041  22.948
  931   HD22  ASN 111          2HD2      ASN 111 -27.616  15.710  23.900
  932    H    ASN 112           H        ASN 112 -30.947  18.463  25.995
  933    HA   ASN 112           HA       ASN 112 -32.998  17.560  25.863
  934    HB2  ASN 112          2HB       ASN 112 -33.585  20.058  24.213
  935    HB3  ASN 112          1HB       ASN 112 -34.821  18.965  24.834
  936   HD21  ASN 112          1HD2      ASN 112 -32.413  21.355  25.704
  937   HD22  ASN 112          2HD2      ASN 112 -32.988  21.636  27.310
  938    H    THR 113           H        THR 113 -31.372  16.210  24.371
  939    HA   THR 113           HA       THR 113 -31.764  15.824  21.654
  940    HB   THR 113           HB       THR 113 -31.233  13.583  23.654
  941    HG1  THR 113           HG1      THR 113 -29.566  15.628  22.639
  942   HG21  THR 113          1HG2      THR 113 -31.610  12.836  21.300
  943   HG22  THR 113          2HG2      THR 113 -29.952  12.550  21.837
  944   HG23  THR 113          3HG2      THR 113 -30.310  13.910  20.769
  945    H    ALA 114           H        ALA 114 -33.741  14.788  24.347
  946    HA   ALA 114           HA       ALA 114 -35.394  12.816  23.415
  947    HB1  ALA 114          1HB       ALA 114 -37.083  13.648  25.020
  948    HB2  ALA 114          2HB       ALA 114 -36.218  15.183  25.135
  949    HB3  ALA 114          3HB       ALA 114 -35.458  13.701  25.715
  950    H    LYS 115           H        LYS 115 -35.776  16.312  22.872
  951    HA   LYS 115           HA       LYS 115 -38.270  16.248  21.539
  952    HB2  LYS 115          2HB       LYS 115 -36.029  18.305  21.353
  953    HB3  LYS 115          1HB       LYS 115 -37.683  18.557  20.794
  954    HG2  LYS 115          2HG       LYS 115 -36.859  18.035  23.671
  955    HG3  LYS 115          1HG       LYS 115 -37.251  19.618  22.985
  956    HD2  LYS 115          2HD       LYS 115 -39.561  18.837  22.516
  957    HD3  LYS 115          1HD       LYS 115 -39.171  17.253  23.200
  958    HE2  LYS 115          2HE       LYS 115 -38.787  18.290  25.400
  959    HE3  LYS 115          1HE       LYS 115 -39.118  19.888  24.723
  960    HZ1  LYS 115          1HZ       LYS 115 -41.033  19.004  25.857
  961    HZ2  LYS 115          2HZ       LYS 115 -41.038  17.633  24.873
  962    HZ3  LYS 115          3HZ       LYS 115 -41.359  19.152  24.206
  963    H    LEU 116           H        LEU 116 -34.956  16.056  20.342
  964    HA   LEU 116           HA       LEU 116 -35.531  16.348  17.551
  965    HB2  LEU 116          2HB       LEU 116 -33.106  15.216  19.019
  966    HB3  LEU 116          1HB       LEU 116 -33.175  15.398  17.277
  967    HG   LEU 116           HG       LEU 116 -33.418  17.897  17.606
  968   HD11  LEU 116          1HD1      LEU 116 -32.727  17.314  20.497
  969   HD12  LEU 116          2HD1      LEU 116 -34.265  17.949  19.905
  970   HD13  LEU 116          3HD1      LEU 116 -32.795  18.908  19.739
  971   HD21  LEU 116          1HD2      LEU 116 -30.893  16.649  18.733
  972   HD22  LEU 116          2HD2      LEU 116 -31.040  18.275  18.059
  973   HD23  LEU 116          3HD2      LEU 116 -31.266  16.870  17.021
  974    H    VAL 117           H        VAL 117 -34.939  13.573  19.676
  975    HA   VAL 117           HA       VAL 117 -34.943  11.624  17.569
  976    HB   VAL 117           HB       VAL 117 -33.505  11.390  19.559
  977   HG11  VAL 117          1HG1      VAL 117 -34.411  10.725  21.743
  978   HG12  VAL 117          2HG1      VAL 117 -36.056  10.868  21.123
  979   HG13  VAL 117          3HG1      VAL 117 -35.039  12.303  21.265
  980   HG21  VAL 117          1HG2      VAL 117 -35.492   9.108  19.307
  981   HG22  VAL 117          2HG2      VAL 117 -33.845   8.993  19.932
  982   HG23  VAL 117          3HG2      VAL 117 -34.118   9.389  18.234
  983    H    LYS 118           H        LYS 118 -37.446  12.878  19.720
  984    HA   LYS 118           HA       LYS 118 -39.281  10.768  19.720
  985    HB2  LYS 118          2HB       LYS 118 -39.634  13.757  19.940
  986    HB3  LYS 118          1HB       LYS 118 -41.041  12.710  19.897
  987    HG2  LYS 118          2HG       LYS 118 -40.217  11.517  21.903
  988    HG3  LYS 118          1HG       LYS 118 -38.823  12.595  21.955
  989    HD2  LYS 118          2HD       LYS 118 -40.508  13.351  23.554
  990    HD3  LYS 118          1HD       LYS 118 -40.346  14.541  22.258
  991    HE2  LYS 118          2HE       LYS 118 -42.712  14.188  22.810
  992    HE3  LYS 118          1HE       LYS 118 -42.385  13.612  21.176
  993    HZ1  LYS 118          1HZ       LYS 118 -42.595  11.924  23.605
  994    HZ2  LYS 118          2HZ       LYS 118 -42.256  11.355  22.054
  995    HZ3  LYS 118          3HZ       LYS 118 -43.758  12.056  22.388
  996    H    GLN 119           H        GLN 119 -38.476  12.912  17.109
  997    HA   GLN 119           HA       GLN 119 -40.744  12.561  15.432
  998    HB2  GLN 119          2HB       GLN 119 -37.848  13.074  14.622
  999    HB3  GLN 119          1HB       GLN 119 -39.276  13.383  13.631
 1000    HG2  GLN 119          2HG       GLN 119 -40.026  15.084  15.281
 1001    HG3  GLN 119          1HG       GLN 119 -38.575  14.779  16.235
 1002   HE21  GLN 119          1HE2      GLN 119 -39.831  16.149  13.290
 1003   HE22  GLN 119          2HE2      GLN 119 -38.435  17.087  12.893
 1004    H    LEU 120           H        LEU 120 -37.762  10.714  15.867
 1005    HA   LEU 120           HA       LEU 120 -38.184   8.791  13.799
 1006    HB2  LEU 120          2HB       LEU 120 -36.433   8.713  16.296
 1007    HB3  LEU 120          1HB       LEU 120 -36.473   7.414  15.122
 1008    HG   LEU 120           HG       LEU 120 -34.500   8.690  14.702
 1009   HD11  LEU 120          1HD1      LEU 120 -35.647   7.906  12.707
 1010   HD12  LEU 120          2HD1      LEU 120 -34.770   9.401  12.395
 1011   HD13  LEU 120          3HD1      LEU 120 -36.526   9.435  12.585
 1012   HD21  LEU 120          1HD2      LEU 120 -36.188  11.206  14.562
 1013   HD22  LEU 120          2HD2      LEU 120 -34.454  11.097  14.233
 1014   HD23  LEU 120          3HD2      LEU 120 -35.067  10.762  15.852
 1015    H    SER 121           H        SER 121 -38.777   8.757  17.345
 1016    HA   SER 121           HA       SER 121 -39.842   6.123  17.471
 1017    HB2  SER 121          2HB       SER 121 -40.671   6.799  19.735
 1018    HB3  SER 121          1HB       SER 121 -38.981   7.216  19.473
 1019    HG   SER 121           HG       SER 121 -40.975   9.119  18.918
 1020    H    LYS 122           H        LYS 122 -41.245   9.107  16.478
 1021    HA   LYS 122           HA       LYS 122 -44.008   8.576  16.920
 1022    HB2  LYS 122          2HB       LYS 122 -42.954  10.834  16.533
 1023    HB3  LYS 122          1HB       LYS 122 -42.719  10.400  14.847
 1024    HG2  LYS 122          2HG       LYS 122 -45.207  10.181  14.605
 1025    HG3  LYS 122          1HG       LYS 122 -45.382  10.738  16.274
 1026    HD2  LYS 122          2HD       LYS 122 -44.211  12.306  13.939
 1027    HD3  LYS 122          1HD       LYS 122 -45.746  12.614  14.753
 1028    HE2  LYS 122          2HE       LYS 122 -44.563  13.249  16.807
 1029    HE3  LYS 122          1HE       LYS 122 -43.011  12.846  16.071
 1030    HZ1  LYS 122          1HZ       LYS 122 -44.857  14.950  15.096
 1031    HZ2  LYS 122          2HZ       LYS 122 -43.319  14.601  14.481
 1032    HZ3  LYS 122          3HZ       LYS 122 -43.487  15.224  16.045
 1033    H    SER 123           H        SER 123 -42.137   8.668  13.883
 1034    HA   SER 123           HA       SER 123 -43.208   6.235  12.837
 1035    HB2  SER 123          2HB       SER 123 -44.388   7.273  10.862
 1036    HB3  SER 123          1HB       SER 123 -45.196   7.606  12.393
 1037    HG   SER 123           HG       SER 123 -43.671   9.334  10.769
 1038    H    SER 124           H        SER 124 -40.734   6.343  13.082
 1039    HA   SER 124           HA       SER 124 -39.233   7.553  10.967
 1040    HB2  SER 124          2HB       SER 124 -38.139   6.736  13.044
 1041    HB3  SER 124          1HB       SER 124 -38.523   5.074  12.603
 1042    HG   SER 124           HG       SER 124 -36.347   6.036  12.044
 1043    H    GLU 125           H        GLU 125 -38.430   6.632   9.099
 1044    HA   GLU 125           HA       GLU 125 -40.014   4.833   7.578
 1045    HB2  GLU 125          2HB       GLU 125 -38.131   5.029   5.934
 1046    HB3  GLU 125          1HB       GLU 125 -38.698   6.590   6.524
 1047    HG2  GLU 125          2HG       GLU 125 -36.782   6.662   8.122
 1048    HG3  GLU 125          1HG       GLU 125 -36.196   5.136   7.467
 1049    H    ASP 126           H        ASP 126 -37.449   4.374   9.834
 1050    HA   ASP 126           HA       ASP 126 -37.094   1.528   9.087
 1051    HB2  ASP 126          2HB       ASP 126 -35.013   2.960   8.964
 1052    HB3  ASP 126          1HB       ASP 126 -35.187   3.314  10.679
 1053    H    GLU 127           H        GLU 127 -37.521   0.002  10.637
 1054    HA   GLU 127           HA       GLU 127 -39.301   0.712  12.736
 1055    HB2  GLU 127          2HB       GLU 127 -39.486  -1.673  13.208
 1056    HB3  GLU 127          1HB       GLU 127 -39.581  -1.381  11.475
 1057    HG2  GLU 127          2HG       GLU 127 -37.290  -2.166  11.166
 1058    HG3  GLU 127          1HG       GLU 127 -37.079  -2.338  12.908
 1059    H    GLU 128           H        GLU 128 -35.869  -0.293  12.701
 1060    HA   GLU 128           HA       GLU 128 -35.601  -0.675  15.524
 1061    HB2  GLU 128          2HB       GLU 128 -33.475  -0.048  13.427
 1062    HB3  GLU 128          1HB       GLU 128 -33.123  -0.487  15.099
 1063    HG2  GLU 128          2HG       GLU 128 -34.183  -2.687  14.744
 1064    HG3  GLU 128          1HG       GLU 128 -34.537  -2.241  13.072
 1065    H    LEU 129           H        LEU 129 -34.859   2.033  13.326
 1066    HA   LEU 129           HA       LEU 129 -33.986   3.872  15.270
 1067    HB2  LEU 129          2HB       LEU 129 -35.053   4.105  12.476
 1068    HB3  LEU 129          1HB       LEU 129 -34.914   5.573  13.425
 1069    HG   LEU 129           HG       LEU 129 -32.504   5.255  13.677
 1070   HD11  LEU 129          1HD1      LEU 129 -31.265   3.500  12.505
 1071   HD12  LEU 129          2HD1      LEU 129 -32.787   2.724  12.044
 1072   HD13  LEU 129          3HD1      LEU 129 -32.328   2.838  13.747
 1073   HD21  LEU 129          1HD2      LEU 129 -33.386   5.000  10.796
 1074   HD22  LEU 129          2HD2      LEU 129 -31.826   5.616  11.358
 1075   HD23  LEU 129          3HD2      LEU 129 -33.308   6.489  11.746
 1076    H    ARG 130           H        ARG 130 -37.226   2.862  14.430
 1077    HA   ARG 130           HA       ARG 130 -38.541   5.080  15.744
 1078    HB2  ARG 130          2HB       ARG 130 -39.532   3.802  13.812
 1079    HB3  ARG 130          1HB       ARG 130 -39.727   2.413  14.878
 1080    HG2  ARG 130          2HG       ARG 130 -41.279   3.656  16.293
 1081    HG3  ARG 130          1HG       ARG 130 -41.006   5.127  15.353
 1082    HD2  ARG 130          2HD       ARG 130 -41.990   3.989  13.359
 1083    HD3  ARG 130          1HD       ARG 130 -42.325   2.572  14.368
 1084    HE   ARG 130           HE       ARG 130 -43.485   5.254  14.861
 1085   HH11  ARG 130          1HH1      ARG 130 -43.883   1.761  14.803
 1086   HH12  ARG 130          2HH1      ARG 130 -45.538   1.826  15.309
 1087   HH21  ARG 130          1HH2      ARG 130 -45.629   5.338  15.513
 1088   HH22  ARG 130          2HH2      ARG 130 -46.532   3.873  15.729
 1089    H    LYS 131           H        LYS 131 -38.075   1.608  16.536
 1090    HA   LYS 131           HA       LYS 131 -39.521   1.808  19.024
 1091    HB2  LYS 131          2HB       LYS 131 -38.999  -0.561  19.325
 1092    HB3  LYS 131          1HB       LYS 131 -39.570  -0.253  17.691
 1093    HG2  LYS 131          2HG       LYS 131 -37.159  -0.280  16.923
 1094    HG3  LYS 131          1HG       LYS 131 -36.703  -0.771  18.555
 1095    HD2  LYS 131          2HD       LYS 131 -36.818  -2.720  17.075
 1096    HD3  LYS 131          1HD       LYS 131 -38.067  -2.826  18.318
 1097    HE2  LYS 131          2HE       LYS 131 -39.770  -2.096  16.702
 1098    HE3  LYS 131          1HE       LYS 131 -38.533  -1.863  15.464
 1099    HZ1  LYS 131          1HZ       LYS 131 -39.281  -4.442  16.717
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.067  -4.227  15.563
 1101    HZ3  LYS 131          3HZ       LYS 131 -39.676  -3.932  15.153
 1102    H    LEU 132           H        LEU 132 -36.085   1.589  18.159
 1103    HA   LEU 132           HA       LEU 132 -35.031   1.386  20.792
 1104    HB2  LEU 132          2HB       LEU 132 -33.852   0.712  18.694
 1105    HB3  LEU 132          1HB       LEU 132 -33.708   2.392  18.237
 1106    HG   LEU 132           HG       LEU 132 -32.413   1.435  20.812
 1107   HD11  LEU 132          1HD1      LEU 132 -31.164   1.170  18.050
 1108   HD12  LEU 132          2HD1      LEU 132 -31.670  -0.165  19.088
 1109   HD13  LEU 132          3HD1      LEU 132 -30.350   0.884  19.592
 1110   HD21  LEU 132          1HD2      LEU 132 -30.793   3.232  20.319
 1111   HD22  LEU 132          2HD2      LEU 132 -32.436   3.860  20.390
 1112   HD23  LEU 132          3HD2      LEU 132 -31.658   3.612  18.825
 1113    H    ALA 133           H        ALA 133 -35.753   4.084  18.632
 1114    HA   ALA 133           HA       ALA 133 -34.890   6.248  20.222
 1115    HB1  ALA 133          1HB       ALA 133 -37.215   6.104  18.283
 1116    HB2  ALA 133          2HB       ALA 133 -35.549   6.526  17.884
 1117    HB3  ALA 133          3HB       ALA 133 -36.504   7.594  18.916
 1118    H    SER 134           H        SER 134 -37.966   4.486  20.093
 1119    HA   SER 134           HA       SER 134 -39.386   6.035  21.981
 1120    HB2  SER 134          2HB       SER 134 -40.466   4.479  20.366
 1121    HB3  SER 134          1HB       SER 134 -39.792   3.105  21.241
 1122    HG   SER 134           HG       SER 134 -41.255   3.335  22.747
 1123    H    VAL 135           H        VAL 135 -37.242   3.222  22.342
 1124    HA   VAL 135           HA       VAL 135 -37.763   2.691  25.085
 1125    HB   VAL 135           HB       VAL 135 -35.321   1.984  23.394
 1126   HG11  VAL 135          1HG1      VAL 135 -34.669   1.964  25.771
 1127   HG12  VAL 135          2HG1      VAL 135 -34.762   0.313  25.158
 1128   HG13  VAL 135          3HG1      VAL 135 -36.063   0.952  26.169
 1129   HG21  VAL 135          1HG2      VAL 135 -36.324  -0.281  23.298
 1130   HG22  VAL 135          2HG2      VAL 135 -37.410   0.924  22.606
 1131   HG23  VAL 135          3HG2      VAL 135 -37.715   0.291  24.225
 1132    H    LEU 136           H        LEU 136 -35.135   4.592  23.478
 1133    HA   LEU 136           HA       LEU 136 -33.883   5.276  25.942
 1134    HB2  LEU 136          2HB       LEU 136 -32.551   6.940  24.672
 1135    HB3  LEU 136          1HB       LEU 136 -32.528   5.334  23.982
 1136    HG   LEU 136           HG       LEU 136 -34.315   6.237  22.308
 1137   HD11  LEU 136          1HD1      LEU 136 -33.179   8.887  23.207
 1138   HD12  LEU 136          2HD1      LEU 136 -34.842   8.337  23.414
 1139   HD13  LEU 136          3HD1      LEU 136 -34.207   8.612  21.801
 1140   HD21  LEU 136          1HD2      LEU 136 -32.594   7.070  20.768
 1141   HD22  LEU 136          2HD2      LEU 136 -32.045   5.631  21.626
 1142   HD23  LEU 136          3HD2      LEU 136 -31.452   7.223  22.111
 1143    H    VAL 137           H        VAL 137 -36.444   6.873  24.049
 1144    HA   VAL 137           HA       VAL 137 -36.549   9.283  25.561
 1145    HB   VAL 137           HB       VAL 137 -38.763   7.905  23.966
 1146   HG11  VAL 137          1HG1      VAL 137 -38.798  10.687  25.226
 1147   HG12  VAL 137          2HG1      VAL 137 -39.826   9.325  25.680
 1148   HG13  VAL 137          3HG1      VAL 137 -40.007  10.072  24.094
 1149   HG21  VAL 137          1HG2      VAL 137 -37.065  10.343  23.297
 1150   HG22  VAL 137          2HG2      VAL 137 -38.338   9.657  22.282
 1151   HG23  VAL 137          3HG2      VAL 137 -36.869   8.733  22.599
 1152    H    SER 138           H        SER 138 -38.330   6.188  25.875
 1153    HA   SER 138           HA       SER 138 -39.904   6.854  28.120
 1154    HB2  SER 138          2HB       SER 138 -38.875   4.120  27.252
 1155    HB3  SER 138          1HB       SER 138 -40.180   4.392  28.412
 1156    HG   SER 138           HG       SER 138 -40.708   5.772  26.185
 1157    H    ASP 139           H        ASP 139 -36.603   5.702  27.827
 1158    HA   ASP 139           HA       ASP 139 -36.122   5.025  30.563
 1159    HB2  ASP 139          2HB       ASP 139 -34.783   4.079  28.708
 1160    HB3  ASP 139          1HB       ASP 139 -34.184   5.683  28.302
 1161    H    TRP 140           H        TRP 140 -35.524   7.882  28.559
 1162    HA   TRP 140           HA       TRP 140 -34.150   9.399  30.546
 1163    HB2  TRP 140          2HB       TRP 140 -35.519  10.260  27.960
 1164    HB3  TRP 140          1HB       TRP 140 -34.557  11.341  28.968
 1165    HD1  TRP 140           HD1      TRP 140 -32.483   8.505  29.309
 1166    HE1  TRP 140           HE1      TRP 140 -30.707   8.299  27.472
 1167    HE3  TRP 140           HE3      TRP 140 -34.487  11.703  25.842
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.189   9.341  24.930
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.267  12.044  23.729
 1170    HH2  TRP 140           HH2      TRP 140 -31.160  10.885  23.281
 1171    H    MET 141           H        MET 141 -37.530   9.411  29.378
 1172    HA   MET 141           HA       MET 141 -38.561  11.393  31.073
 1173    HB2  MET 141          2HB       MET 141 -40.005   8.953  29.959
 1174    HB3  MET 141          1HB       MET 141 -40.799  10.330  30.712
 1175    HG2  MET 141          2HG       MET 141 -39.284  10.310  28.091
 1176    HG3  MET 141          1HG       MET 141 -41.017  10.487  28.316
 1177    HE1  MET 141          1HE       MET 141 -38.074  12.371  27.218
 1178    HE2  MET 141          2HE       MET 141 -37.495  12.233  28.881
 1179    HE3  MET 141          3HE       MET 141 -37.940  13.811  28.229
 1180    H    ALA 142           H        ALA 142 -37.959   7.953  31.564
 1181    HA   ALA 142           HA       ALA 142 -39.290   7.550  34.013
 1182    HB1  ALA 142          1HB       ALA 142 -37.880   5.558  34.263
 1183    HB2  ALA 142          2HB       ALA 142 -36.800   6.140  32.993
 1184    HB3  ALA 142          3HB       ALA 142 -38.463   5.701  32.604
 1185    H    VAL 143           H        VAL 143 -35.816   8.328  33.395
 1186    HA   VAL 143           HA       VAL 143 -35.113   8.452  36.154
 1187    HB   VAL 143           HB       VAL 143 -32.961   9.373  35.506
 1188   HG11  VAL 143          1HG1      VAL 143 -32.188   7.660  33.895
 1189   HG12  VAL 143          2HG1      VAL 143 -33.864   7.290  33.484
 1190   HG13  VAL 143          3HG1      VAL 143 -33.264   6.974  35.115
 1191   HG21  VAL 143          1HG2      VAL 143 -34.075   9.816  32.703
 1192   HG22  VAL 143          2HG2      VAL 143 -32.395  10.057  33.188
 1193   HG23  VAL 143          3HG2      VAL 143 -33.664  11.082  33.862
 1194    H    ILE 144           H        ILE 144 -36.350  10.862  33.917
 1195    HA   ILE 144           HA       ILE 144 -35.828  13.206  35.428
 1196    HB   ILE 144           HB       ILE 144 -37.929  12.567  33.314
 1197   HG12  ILE 144          2HG1      ILE 144 -35.413  14.286  33.123
 1198   HG13  ILE 144          1HG1      ILE 144 -35.486  12.599  32.636
 1199   HG21  ILE 144          1HG2      ILE 144 -37.341  15.303  34.496
 1200   HG22  ILE 144          2HG2      ILE 144 -38.838  14.387  34.684
 1201   HG23  ILE 144          3HG2      ILE 144 -38.368  14.990  33.095
 1202   HD11  ILE 144          1HD1      ILE 144 -37.057  14.860  31.395
 1203   HD12  ILE 144          2HD1      ILE 144 -37.109  13.166  30.894
 1204   HD13  ILE 144          3HD1      ILE 144 -35.617  14.093  30.729
 1205    H    ARG 145           H        ARG 145 -38.725  11.073  35.263
 1206    HA   ARG 145           HA       ARG 145 -40.034  12.536  37.436
 1207    HB2  ARG 145          2HB       ARG 145 -41.975  11.108  37.014
 1208    HB3  ARG 145          1HB       ARG 145 -41.378  11.820  35.519
 1209    HG2  ARG 145          2HG       ARG 145 -40.182   9.605  35.088
 1210    HG3  ARG 145          1HG       ARG 145 -41.109   8.941  36.439
 1211    HD2  ARG 145          2HD       ARG 145 -43.207   9.448  35.286
 1212    HD3  ARG 145          1HD       ARG 145 -42.330  10.247  33.975
 1213    HE   ARG 145           HE       ARG 145 -41.660   7.450  34.429
 1214   HH11  ARG 145          1HH1      ARG 145 -43.586   9.701  32.507
 1215   HH12  ARG 145          2HH1      ARG 145 -43.952   8.511  31.301
 1216   HH21  ARG 145          1HH2      ARG 145 -42.175   5.930  32.823
 1217   HH22  ARG 145          2HH2      ARG 145 -43.166   6.403  31.484
 1218    H    SER 146           H        SER 146 -37.846   9.959  37.287
 1219    HA   SER 146           HA       SER 146 -38.654   8.649  39.747
 1220    HB2  SER 146          2HB       SER 146 -37.308   7.464  37.990
 1221    HB3  SER 146          1HB       SER 146 -35.960   8.552  38.316
 1222    HG   SER 146           HG       SER 146 -36.841   7.440  40.614
 1223    H    GLN 147           H        GLN 147 -36.333  11.080  38.694
 1224    HA   GLN 147           HA       GLN 147 -35.204  11.660  41.269
 1225    HB2  GLN 147          2HB       GLN 147 -33.971  12.043  39.155
 1226    HB3  GLN 147          1HB       GLN 147 -35.178  13.219  38.642
 1227    HG2  GLN 147          2HG       GLN 147 -34.527  14.733  40.450
 1228    HG3  GLN 147          1HG       GLN 147 -33.395  13.532  41.079
 1229   HE21  GLN 147          1HE2      GLN 147 -34.010  15.820  38.493
 1230   HE22  GLN 147          2HE2      GLN 147 -32.393  15.855  37.884
 1231    H    SER 148           H        SER 148 -37.739  13.011  39.210
 1232    HA   SER 148           HA       SER 148 -38.609  14.870  41.345
 1233    HB2  SER 148          2HB       SER 148 -37.984  15.886  39.125
 1234    HB3  SER 148          1HB       SER 148 -39.261  14.941  38.361
 1235    HG   SER 148           HG       SER 148 -39.783  16.690  40.524
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  -5.201  14.928  -3.343
    2    HB2  MET   1          2HB       MET   1  -2.993  16.101  -3.712
    3    HB3  MET   1          1HB       MET   1  -2.176  14.728  -2.980
    4    HG2  MET   1          2HG       MET   1  -2.045  14.612  -5.408
    5    HG3  MET   1          1HG       MET   1  -3.016  13.273  -4.790
    6    HE1  MET   1          1HE       MET   1  -3.116  16.821  -6.529
    7    HE2  MET   1          2HE       MET   1  -4.208  17.070  -5.165
    8    HE3  MET   1          3HE       MET   1  -4.844  17.031  -6.810
    9    H    GLY   2           H        GLY   2  -6.256  13.062  -2.967
   10    HA2  GLY   2          2HA       GLY   2  -4.902  10.600  -2.401
   11    HA3  GLY   2          1HA       GLY   2  -5.807  11.174  -1.002
   12    H    SER   3           H        SER   3  -6.327  10.981  -4.525
   13    HA   SER   3           HA       SER   3  -9.117  10.353  -4.334
   14    HB2  SER   3          2HB       SER   3  -8.878   9.929  -6.835
   15    HB3  SER   3          1HB       SER   3  -8.355  11.526  -6.304
   16    HG   SER   3           HG       SER   3  -6.348   9.650  -6.279
   17    H    GLY   4           H        GLY   4  -9.635   8.494  -3.334
   18    HA2  GLY   4          2HA       GLY   4  -9.622   5.994  -4.413
   19    HA3  GLY   4          1HA       GLY   4  -8.099   6.045  -3.526
   20    HA   PRO   5           HA       PRO   5 -11.639   4.840  -0.572
   21    HB2  PRO   5          2HB       PRO   5 -10.621   2.415   0.215
   22    HB3  PRO   5          1HB       PRO   5 -11.673   2.591  -1.200
   23    HG2  PRO   5          2HG       PRO   5  -8.658   2.452  -1.083
   24    HG3  PRO   5          1HG       PRO   5  -9.767   1.572  -2.161
   25    HD2  PRO   5          2HD       PRO   5  -8.458   3.787  -2.993
   26    HD3  PRO   5          1HD       PRO   5 -10.119   3.450  -3.532
   27    H    ILE   6           H        ILE   6 -11.472   5.179   1.640
   28    HA   ILE   6           HA       ILE   6  -8.862   6.029   2.678
   29    HB   ILE   6           HB       ILE   6 -11.666   6.379   3.825
   30   HG12  ILE   6          2HG1      ILE   6  -9.702   8.366   2.601
   31   HG13  ILE   6          1HG1      ILE   6 -11.212   7.817   1.881
   32   HG21  ILE   6          1HG2      ILE   6 -10.104   6.127   5.715
   33   HG22  ILE   6          2HG2      ILE   6 -10.656   7.799   5.606
   34   HG23  ILE   6          3HG2      ILE   6  -9.045   7.363   5.031
   35   HD11  ILE   6          1HD1      ILE   6 -11.445  10.036   2.767
   36   HD12  ILE   6          2HD1      ILE   6 -10.921   9.506   4.363
   37   HD13  ILE   6          3HD1      ILE   6 -12.448   8.922   3.693
   38    H    ASP   7           H        ASP   7  -7.692   4.795   3.949
   39    HA   ASP   7           HA       ASP   7  -8.778   2.444   5.344
   40    HB2  ASP   7          2HB       ASP   7  -5.922   3.425   4.863
   41    HB3  ASP   7          1HB       ASP   7  -6.309   2.012   5.836
   42    HA   PRO   8           HA       PRO   8  -8.849   5.391   8.913
   43    HB2  PRO   8          2HB       PRO   8 -10.591   3.958  10.465
   44    HB3  PRO   8          1HB       PRO   8 -11.131   4.985   9.129
   45    HG2  PRO   8          2HG       PRO   8 -10.704   1.995   9.166
   46    HG3  PRO   8          1HG       PRO   8 -12.071   2.917   8.505
   47    HD2  PRO   8          2HD       PRO   8 -10.067   1.974   6.926
   48    HD3  PRO   8          1HD       PRO   8 -10.915   3.497   6.566
   49    H    LYS   9           H        LYS   9  -7.946   2.101   8.596
   50    HA   LYS   9           HA       LYS   9  -7.113   1.399  11.164
   51    HB2  LYS   9          2HB       LYS   9  -5.778  -0.392  10.046
   52    HB3  LYS   9          1HB       LYS   9  -7.436  -0.308   9.487
   53    HG2  LYS   9          2HG       LYS   9  -6.296  -0.670   7.495
   54    HG3  LYS   9          1HG       LYS   9  -6.455   1.087   7.491
   55    HD2  LYS   9          2HD       LYS   9  -4.120   1.288   8.312
   56    HD3  LYS   9          1HD       LYS   9  -3.966  -0.471   8.330
   57    HE2  LYS   9          2HE       LYS   9  -4.283  -0.508   5.874
   58    HE3  LYS   9          1HE       LYS   9  -4.460   1.247   5.871
   59    HZ1  LYS   9          1HZ       LYS   9  -2.247   0.622   5.230
   60    HZ2  LYS   9          2HZ       LYS   9  -2.030  -0.264   6.653
   61    HZ3  LYS   9          3HZ       LYS   9  -2.187   1.417   6.722
   62    H    GLU  10           H        GLU  10  -5.501   3.351   8.714
   63    HA   GLU  10           HA       GLU  10  -2.826   3.254   9.634
   64    HB2  GLU  10          2HB       GLU  10  -4.266   5.622   8.358
   65    HB3  GLU  10          1HB       GLU  10  -2.518   5.391   8.430
   66    HG2  GLU  10          2HG       GLU  10  -2.746   3.386   6.992
   67    HG3  GLU  10          1HG       GLU  10  -4.487   3.651   6.911
   68    H    LEU  11           H        LEU  11  -5.562   5.212  10.574
   69    HA   LEU  11           HA       LEU  11  -4.177   6.991  12.332
   70    HB2  LEU  11          2HB       LEU  11  -7.140   6.381  11.969
   71    HB3  LEU  11          1HB       LEU  11  -6.535   7.624  13.040
   72    HG   LEU  11           HG       LEU  11  -7.311   8.718  11.065
   73   HD11  LEU  11          1HD1      LEU  11  -5.340   9.880  10.240
   74   HD12  LEU  11          2HD1      LEU  11  -4.295   8.638  10.931
   75   HD13  LEU  11          3HD1      LEU  11  -5.280   9.655  11.987
   76   HD21  LEU  11          1HD2      LEU  11  -6.556   8.233   8.783
   77   HD22  LEU  11          2HD2      LEU  11  -7.358   6.840   9.506
   78   HD23  LEU  11          3HD2      LEU  11  -5.598   6.871   9.376
   79    H    LEU  12           H        LEU  12  -6.203   4.093  12.756
   80    HA   LEU  12           HA       LEU  12  -6.160   4.041  15.605
   81    HB2  LEU  12          2HB       LEU  12  -6.922   2.045  13.474
   82    HB3  LEU  12          1HB       LEU  12  -6.796   1.511  15.137
   83    HG   LEU  12           HG       LEU  12  -8.523   3.206  15.787
   84   HD11  LEU  12          1HD1      LEU  12  -8.885   3.659  12.815
   85   HD12  LEU  12          2HD1      LEU  12  -8.274   4.831  13.984
   86   HD13  LEU  12          3HD1      LEU  12  -9.939   4.266  14.095
   87   HD21  LEU  12          1HD2      LEU  12  -9.126   0.861  15.418
   88   HD22  LEU  12          2HD2      LEU  12  -9.408   1.183  13.704
   89   HD23  LEU  12          3HD2      LEU  12 -10.437   1.934  14.925
   90    H    LYS  13           H        LYS  13  -3.951   2.727  13.186
   91    HA   LYS  13           HA       LYS  13  -2.448   1.156  15.131
   92    HB2  LYS  13          2HB       LYS  13  -1.938   1.699  12.182
   93    HB3  LYS  13          1HB       LYS  13  -0.925   0.658  13.181
   94    HG2  LYS  13          2HG       LYS  13  -3.865   0.203  12.530
   95    HG3  LYS  13          1HG       LYS  13  -2.499  -0.647  11.801
   96    HD2  LYS  13          2HD       LYS  13  -3.276  -0.754  14.751
   97    HD3  LYS  13          1HD       LYS  13  -3.648  -1.994  13.552
   98    HE2  LYS  13          2HE       LYS  13  -1.202  -2.349  13.208
   99    HE3  LYS  13          1HE       LYS  13  -0.874  -1.160  14.473
  100    HZ1  LYS  13          1HZ       LYS  13  -2.336  -3.716  14.811
  101    HZ2  LYS  13          2HZ       LYS  13  -2.075  -2.571  16.031
  102    HZ3  LYS  13          3HZ       LYS  13  -0.764  -3.385  15.342
  103    H    GLY  14           H        GLY  14  -2.267   4.308  13.611
  104    HA2  GLY  14          2HA       GLY  14   0.261   5.116  14.672
  105    HA3  GLY  14          1HA       GLY  14  -1.071   6.180  14.220
  106    H    LEU  15           H        LEU  15  -2.901   4.643  16.006
  107    HA   LEU  15           HA       LEU  15  -2.161   5.777  18.636
  108    HB2  LEU  15          2HB       LEU  15  -4.899   5.036  17.514
  109    HB3  LEU  15          1HB       LEU  15  -4.598   5.740  19.097
  110    HG   LEU  15           HG       LEU  15  -4.205   7.095  16.412
  111   HD11  LEU  15          1HD1      LEU  15  -6.537   6.877  17.061
  112   HD12  LEU  15          2HD1      LEU  15  -6.025   8.561  17.167
  113   HD13  LEU  15          3HD1      LEU  15  -6.199   7.599  18.640
  114   HD21  LEU  15          1HD2      LEU  15  -3.609   9.121  17.689
  115   HD22  LEU  15          2HD2      LEU  15  -2.450   7.818  17.952
  116   HD23  LEU  15          3HD2      LEU  15  -3.653   8.193  19.191
  117    H    ASP  16           H        ASP  16  -1.293   3.082  17.614
  118    HA   ASP  16           HA       ASP  16  -3.116   1.088  18.430
  119    HB2  ASP  16          2HB       ASP  16  -1.275   0.704  16.770
  120    HB3  ASP  16          1HB       ASP  16  -0.100   0.780  18.076
  121    H    SER  17           H        SER  17  -0.552   2.726  20.194
  122    HA   SER  17           HA       SER  17  -0.666   1.056  22.558
  123    HB2  SER  17          2HB       SER  17   0.593   3.787  22.089
  124    HB3  SER  17          1HB       SER  17   0.853   2.781  23.518
  125    HG   SER  17           HG       SER  17   1.309   1.240  21.432
  126    H    PHE  18           H        PHE  18  -2.468   3.731  21.355
  127    HA   PHE  18           HA       PHE  18  -3.640   4.531  23.898
  128    HB2  PHE  18          2HB       PHE  18  -4.286   5.271  21.012
  129    HB3  PHE  18          1HB       PHE  18  -5.127   5.929  22.402
  130    HD1  PHE  18           HD1      PHE  18  -3.900   7.416  24.031
  131    HD2  PHE  18           HD2      PHE  18  -2.124   6.128  20.370
  132    HE1  PHE  18           HE1      PHE  18  -2.235   9.219  24.193
  133    HE2  PHE  18           HE2      PHE  18  -0.476   7.938  20.531
  134    HZ   PHE  18           HZ       PHE  18  -0.522   9.483  22.445
  135    H    LEU  19           H        LEU  19  -4.350   2.306  21.290
  136    HA   LEU  19           HA       LEU  19  -6.931   1.512  22.464
  137    HB2  LEU  19          2HB       LEU  19  -5.529   0.718  19.874
  138    HB3  LEU  19          1HB       LEU  19  -6.932  -0.146  20.470
  139    HG   LEU  19           HG       LEU  19  -7.678   1.330  18.746
  140   HD11  LEU  19          1HD1      LEU  19  -9.200   1.150  20.625
  141   HD12  LEU  19          2HD1      LEU  19  -9.327   2.730  19.856
  142   HD13  LEU  19          3HD1      LEU  19  -8.464   2.562  21.389
  143   HD21  LEU  19          1HD2      LEU  19  -6.358   3.647  20.178
  144   HD22  LEU  19          2HD2      LEU  19  -7.348   3.748  18.718
  145   HD23  LEU  19          3HD2      LEU  19  -5.808   2.893  18.681
  146    H    THR  20           H        THR  20  -7.234  -0.944  22.531
  147    HA   THR  20           HA       THR  20  -5.017  -2.261  23.973
  148    HB   THR  20           HB       THR  20  -6.811  -3.859  24.759
  149    HG1  THR  20           HG1      THR  20  -8.822  -2.096  23.952
  150   HG21  THR  20          1HG2      THR  20  -6.268  -1.956  26.222
  151   HG22  THR  20          2HG2      THR  20  -7.987  -2.348  26.305
  152   HG23  THR  20          3HG2      THR  20  -7.446  -0.955  25.369
  153    H    ARG  21           H        ARG  21  -5.197  -4.802  23.660
  154    HA   ARG  21           HA       ARG  21  -5.333  -5.478  20.814
  155    HB2  ARG  21          2HB       ARG  21  -4.687  -7.265  23.205
  156    HB3  ARG  21          1HB       ARG  21  -4.610  -7.755  21.520
  157    HG2  ARG  21          2HG       ARG  21  -2.370  -7.351  22.094
  158    HG3  ARG  21          1HG       ARG  21  -2.848  -5.894  21.223
  159    HD2  ARG  21          2HD       ARG  21  -1.514  -5.398  23.257
  160    HD3  ARG  21          1HD       ARG  21  -3.135  -4.690  23.330
  161    HE   ARG  21           HE       ARG  21  -3.018  -7.292  24.536
  162   HH11  ARG  21          1HH1      ARG  21  -2.335  -3.907  25.209
  163   HH12  ARG  21          2HH1      ARG  21  -2.529  -4.094  26.920
  164   HH21  ARG  21          1HH2      ARG  21  -3.272  -7.501  26.768
  165   HH22  ARG  21          2HH2      ARG  21  -3.074  -6.119  27.797
  166    H    ASP  22           H        ASP  22  -7.414  -5.388  23.492
  167    HA   ASP  22           HA       ASP  22  -9.380  -7.315  22.726
  168    HB2  ASP  22          2HB       ASP  22  -9.749  -4.699  24.281
  169    HB3  ASP  22          1HB       ASP  22 -10.885  -6.050  24.246
  170    H    GLY  23           H        GLY  23  -8.725  -3.935  21.978
  171    HA2  GLY  23          2HA       GLY  23  -9.367  -3.278  19.628
  172    HA3  GLY  23          1HA       GLY  23 -10.990  -3.809  20.059
  173    H    GLU  24           H        GLU  24 -10.824  -2.798  22.802
  174    HA   GLU  24           HA       GLU  24 -11.950  -0.207  22.282
  175    HB2  GLU  24          2HB       GLU  24 -12.549  -0.171  24.619
  176    HB3  GLU  24          1HB       GLU  24 -12.819  -1.804  24.027
  177    HG2  GLU  24          2HG       GLU  24 -10.724  -2.547  25.091
  178    HG3  GLU  24          1HG       GLU  24 -10.421  -0.907  25.664
  179    H    VAL  25           H        VAL  25 -11.389   1.705  23.675
  180    HA   VAL  25           HA       VAL  25  -8.636   2.435  23.595
  181    HB   VAL  25           HB       VAL  25 -11.039   3.721  24.952
  182   HG11  VAL  25          1HG1      VAL  25  -8.236   4.857  24.719
  183   HG12  VAL  25          2HG1      VAL  25  -9.025   4.341  26.212
  184   HG13  VAL  25          3HG1      VAL  25  -9.652   5.723  25.318
  185   HG21  VAL  25          1HG2      VAL  25  -9.509   4.500  22.435
  186   HG22  VAL  25          2HG2      VAL  25 -10.874   5.381  23.124
  187   HG23  VAL  25          3HG2      VAL  25 -11.110   3.753  22.486
  188    H    LYS  26           H        LYS  26  -7.086   2.357  25.178
  189    HA   LYS  26           HA       LYS  26  -7.543   0.530  27.389
  190    HB2  LYS  26          2HB       LYS  26  -5.118   0.457  27.597
  191    HB3  LYS  26          1HB       LYS  26  -5.595   0.251  25.927
  192    HG2  LYS  26          2HG       LYS  26  -3.994   1.760  25.426
  193    HG3  LYS  26          1HG       LYS  26  -5.126   2.975  26.015
  194    HD2  LYS  26          2HD       LYS  26  -2.914   3.310  27.018
  195    HD3  LYS  26          1HD       LYS  26  -4.084   2.861  28.262
  196    HE2  LYS  26          2HE       LYS  26  -3.253   0.529  28.192
  197    HE3  LYS  26          1HE       LYS  26  -2.071   0.989  26.967
  198    HZ1  LYS  26          1HZ       LYS  26  -1.103   0.901  29.165
  199    HZ2  LYS  26          2HZ       LYS  26  -2.197   2.055  29.729
  200    HZ3  LYS  26          3HZ       LYS  26  -1.053   2.478  28.560
  201    H    SER  27           H        SER  27  -6.915   3.990  26.983
  202    HA   SER  27           HA       SER  27  -7.554   4.525  29.771
  203    HB2  SER  27          2HB       SER  27  -5.109   4.004  29.870
  204    HB3  SER  27          1HB       SER  27  -4.797   5.280  28.695
  205    HG   SER  27           HG       SER  27  -5.955   5.633  31.272
  206    H    VAL  28           H        VAL  28  -7.425   6.943  30.201
  207    HA   VAL  28           HA       VAL  28  -9.339   8.187  28.654
  208    HB   VAL  28           HB       VAL  28  -8.795  10.299  29.918
  209   HG11  VAL  28          1HG1      VAL  28  -9.299   9.387  32.154
  210   HG12  VAL  28          2HG1      VAL  28  -8.840   7.772  31.605
  211   HG13  VAL  28          3HG1      VAL  28 -10.243   8.576  30.899
  212   HG21  VAL  28          1HG2      VAL  28  -6.969  10.284  31.607
  213   HG22  VAL  28          2HG2      VAL  28  -6.325  10.107  29.972
  214   HG23  VAL  28          3HG2      VAL  28  -6.441   8.700  31.031
  215    H    ASP  29           H        ASP  29  -5.859   8.460  28.214
  216    HA   ASP  29           HA       ASP  29  -5.770  10.741  26.552
  217    HB2  ASP  29          2HB       ASP  29  -3.909   8.316  26.624
  218    HB3  ASP  29          1HB       ASP  29  -3.542   9.836  25.805
  219    H    GLY  30           H        GLY  30  -6.150   7.317  25.863
  220    HA2  GLY  30          2HA       GLY  30  -5.998   7.339  23.077
  221    HA3  GLY  30          1HA       GLY  30  -6.795   6.117  24.055
  222    H    ILE  31           H        ILE  31  -8.872   7.539  25.181
  223    HA   ILE  31           HA       ILE  31 -10.736   7.523  23.019
  224    HB   ILE  31           HB       ILE  31 -11.245   6.753  25.367
  225   HG12  ILE  31          2HG1      ILE  31 -13.587   7.670  25.454
  226   HG13  ILE  31          1HG1      ILE  31 -13.148   8.837  24.211
  227   HG21  ILE  31          1HG2      ILE  31 -11.381   9.695  26.015
  228   HG22  ILE  31          2HG2      ILE  31 -10.198   8.539  26.625
  229   HG23  ILE  31          3HG2      ILE  31 -11.895   8.377  27.076
  230   HD11  ILE  31          1HD1      ILE  31 -13.154   5.841  23.901
  231   HD12  ILE  31          2HD1      ILE  31 -12.766   7.016  22.640
  232   HD13  ILE  31          3HD1      ILE  31 -14.388   6.957  23.326
  233    H    ALA  32           H        ALA  32  -8.940  10.000  24.673
  234    HA   ALA  32           HA       ALA  32 -10.340  12.279  23.640
  235    HB1  ALA  32          1HB       ALA  32  -7.500  12.040  24.697
  236    HB2  ALA  32          2HB       ALA  32  -8.929  12.437  25.650
  237    HB3  ALA  32          3HB       ALA  32  -8.365  13.557  24.408
  238    H    LYS  33           H        LYS  33  -7.713  10.199  22.483
  239    HA   LYS  33           HA       LYS  33  -6.995  11.760  20.172
  240    HB2  LYS  33          2HB       LYS  33  -6.549   8.790  20.699
  241    HB3  LYS  33          1HB       LYS  33  -5.777   9.727  19.424
  242    HG2  LYS  33          2HG       LYS  33  -5.380  10.087  22.406
  243    HG3  LYS  33          1HG       LYS  33  -4.257   9.301  21.302
  244    HD2  LYS  33          2HD       LYS  33  -5.075  12.233  21.162
  245    HD3  LYS  33          1HD       LYS  33  -3.606  11.635  21.932
  246    HE2  LYS  33          2HE       LYS  33  -2.824  10.757  19.757
  247    HE3  LYS  33          1HE       LYS  33  -4.297  11.354  18.987
  248    HZ1  LYS  33          1HZ       LYS  33  -2.243  13.023  20.330
  249    HZ2  LYS  33          2HZ       LYS  33  -3.654  13.597  19.602
  250    HZ3  LYS  33          3HZ       LYS  33  -2.458  12.865  18.659
  251    H    ILE  34           H        ILE  34  -9.128   8.982  20.750
  252    HA   ILE  34           HA       ILE  34 -10.004   8.546  18.094
  253    HB   ILE  34           HB       ILE  34 -11.025   7.716  20.820
  254   HG12  ILE  34          2HG1      ILE  34 -10.909   5.429  19.816
  255   HG13  ILE  34          1HG1      ILE  34 -10.474   6.134  18.267
  256   HG21  ILE  34          1HG2      ILE  34 -13.145   8.372  19.806
  257   HG22  ILE  34          2HG2      ILE  34 -13.050   6.613  19.889
  258   HG23  ILE  34          3HG2      ILE  34 -12.778   7.440  18.353
  259   HD11  ILE  34          1HD1      ILE  34  -8.839   6.177  20.788
  260   HD12  ILE  34          2HD1      ILE  34  -8.377   6.942  19.265
  261   HD13  ILE  34          3HD1      ILE  34  -8.560   5.190  19.354
  262    H    PHE  35           H        PHE  35 -11.303  10.542  20.760
  263    HA   PHE  35           HA       PHE  35 -13.497  11.679  19.402
  264    HB2  PHE  35          2HB       PHE  35 -13.327  11.900  21.830
  265    HB3  PHE  35          1HB       PHE  35 -11.823  12.803  21.696
  266    HD1  PHE  35           HD1      PHE  35 -15.483  12.973  20.969
  267    HD2  PHE  35           HD2      PHE  35 -11.852  15.192  21.421
  268    HE1  PHE  35           HE1      PHE  35 -16.752  15.078  20.906
  269    HE2  PHE  35           HE2      PHE  35 -13.136  17.291  21.355
  270    HZ   PHE  35           HZ       PHE  35 -15.585  17.234  21.096
  271    H    SER  36           H        SER  36 -10.108  12.692  19.657
  272    HA   SER  36           HA       SER  36 -10.227  15.209  18.443
  273    HB2  SER  36          2HB       SER  36  -8.252  14.349  19.659
  274    HB3  SER  36          1HB       SER  36  -7.956  13.181  18.378
  275    HG   SER  36           HG       SER  36  -8.018  15.977  17.932
  276    H    LEU  37           H        LEU  37  -9.847  11.999  17.006
  277    HA   LEU  37           HA       LEU  37  -9.744  12.886  14.260
  278    HB2  LEU  37          2HB       LEU  37 -10.193  10.134  15.468
  279    HB3  LEU  37          1HB       LEU  37  -9.905  10.445  13.760
  280    HG   LEU  37           HG       LEU  37  -7.909  10.959  16.003
  281   HD11  LEU  37          1HD1      LEU  37  -8.300   8.574  15.669
  282   HD12  LEU  37          2HD1      LEU  37  -6.692   9.027  15.117
  283   HD13  LEU  37          3HD1      LEU  37  -7.978   8.737  13.939
  284   HD21  LEU  37          1HD2      LEU  37  -7.543  11.179  12.992
  285   HD22  LEU  37          2HD2      LEU  37  -6.269  11.343  14.206
  286   HD23  LEU  37          3HD2      LEU  37  -7.577  12.519  14.145
  287    H    MET  38           H        MET  38 -12.212  11.888  16.540
  288    HA   MET  38           HA       MET  38 -14.176  10.990  14.677
  289    HB2  MET  38          2HB       MET  38 -14.074  10.213  17.047
  290    HB3  MET  38          1HB       MET  38 -14.549  11.818  17.587
  291    HG2  MET  38          2HG       MET  38 -16.719  11.568  16.485
  292    HG3  MET  38          1HG       MET  38 -16.239   9.983  15.867
  293    HE1  MET  38          1HE       MET  38 -18.938  10.495  17.535
  294    HE2  MET  38          2HE       MET  38 -18.928   9.100  18.615
  295    HE3  MET  38          3HE       MET  38 -18.467   8.908  16.924
  296    H    LYS  39           H        LYS  39 -13.764  14.004  16.509
  297    HA   LYS  39           HA       LYS  39 -16.226  15.179  15.778
  298    HB2  LYS  39          2HB       LYS  39 -15.255  17.279  16.760
  299    HB3  LYS  39          1HB       LYS  39 -15.174  15.877  17.810
  300    HG2  LYS  39          2HG       LYS  39 -13.099  16.878  18.149
  301    HG3  LYS  39          1HG       LYS  39 -12.732  15.618  16.978
  302    HD2  LYS  39          2HD       LYS  39 -11.553  17.671  16.407
  303    HD3  LYS  39          1HD       LYS  39 -12.748  17.306  15.161
  304    HE2  LYS  39          2HE       LYS  39 -14.282  18.985  16.146
  305    HE3  LYS  39          1HE       LYS  39 -13.092  19.332  17.406
  306    HZ1  LYS  39          1HZ       LYS  39 -11.555  20.060  15.678
  307    HZ2  LYS  39          2HZ       LYS  39 -12.983  20.960  15.656
  308    HZ3  LYS  39          3HZ       LYS  39 -12.724  19.766  14.492
  309    H    GLU  40           H        GLU  40 -13.522  14.685  13.860
  310    HA   GLU  40           HA       GLU  40 -14.355  16.745  11.892
  311    HB2  GLU  40          2HB       GLU  40 -11.964  16.851  11.172
  312    HB3  GLU  40          1HB       GLU  40 -12.182  17.367  12.844
  313    HG2  GLU  40          2HG       GLU  40 -11.382  15.191  13.649
  314    HG3  GLU  40          1HG       GLU  40 -11.214  14.616  11.992
  315    H    ALA  41           H        ALA  41 -15.120  13.845  12.300
  316    HA   ALA  41           HA       ALA  41 -13.944  12.259  10.238
  317    HB1  ALA  41          1HB       ALA  41 -15.776  10.680  10.621
  318    HB2  ALA  41          2HB       ALA  41 -16.654  11.886  11.565
  319    HB3  ALA  41          3HB       ALA  41 -15.123  11.243  12.161
  320    H    ARG  42           H        ARG  42 -14.000  12.968   8.218
  321    HA   ARG  42           HA       ARG  42 -16.104  14.591   7.089
  322    HB2  ARG  42          2HB       ARG  42 -13.658  13.315   5.788
  323    HB3  ARG  42          1HB       ARG  42 -14.661  14.579   5.068
  324    HG2  ARG  42          2HG       ARG  42 -13.946  16.180   6.748
  325    HG3  ARG  42          1HG       ARG  42 -13.094  14.921   7.649
  326    HD2  ARG  42          2HD       ARG  42 -11.541  16.317   6.344
  327    HD3  ARG  42          1HD       ARG  42 -11.506  14.634   5.802
  328    HE   ARG  42           HE       ARG  42 -13.191  16.587   4.372
  329   HH11  ARG  42          1HH1      ARG  42 -10.367  14.485   4.328
  330   HH12  ARG  42          2HH1      ARG  42 -10.130  14.639   2.619
  331   HH21  ARG  42          1HH2      ARG  42 -12.886  16.764   2.135
  332   HH22  ARG  42          2HH2      ARG  42 -11.576  15.927   1.366
  333    H    LYS  43           H        LYS  43 -15.038  11.248   6.805
  334    HA   LYS  43           HA       LYS  43 -17.215  10.613   4.898
  335    HB2  LYS  43          2HB       LYS  43 -14.489   9.290   5.255
  336    HB3  LYS  43          1HB       LYS  43 -15.749   8.694   4.179
  337    HG2  LYS  43          2HG       LYS  43 -14.411  11.411   3.946
  338    HG3  LYS  43          1HG       LYS  43 -13.965   9.984   3.010
  339    HD2  LYS  43          2HD       LYS  43 -16.698  11.332   2.939
  340    HD3  LYS  43          1HD       LYS  43 -15.417  11.587   1.753
  341    HE2  LYS  43          2HE       LYS  43 -15.514   9.161   1.171
  342    HE3  LYS  43          1HE       LYS  43 -16.846   8.962   2.313
  343    HZ1  LYS  43          1HZ       LYS  43 -18.116  10.562   0.998
  344    HZ2  LYS  43          2HZ       LYS  43 -17.673   9.209   0.087
  345    HZ3  LYS  43          3HZ       LYS  43 -16.842  10.670  -0.109
  346    H    MET  44           H        MET  44 -18.203   8.559   5.092
  347    HA   MET  44           HA       MET  44 -19.031   7.931   7.744
  348    HB2  MET  44          2HB       MET  44 -19.638   6.569   5.087
  349    HB3  MET  44          1HB       MET  44 -20.391   6.112   6.608
  350    HG2  MET  44          2HG       MET  44 -21.404   8.354   6.790
  351    HG3  MET  44          1HG       MET  44 -20.639   8.821   5.269
  352    HE1  MET  44          1HE       MET  44 -23.172   6.285   6.929
  353    HE2  MET  44          2HE       MET  44 -22.190   5.207   5.940
  354    HE3  MET  44          3HE       MET  44 -23.875   5.504   5.514
  355    H    VAL  45           H        VAL  45 -16.708   6.501   5.536
  356    HA   VAL  45           HA       VAL  45 -16.348   3.976   6.704
  357    HB   VAL  45           HB       VAL  45 -15.382   4.514   4.520
  358   HG11  VAL  45          1HG1      VAL  45 -14.767   6.860   4.873
  359   HG12  VAL  45          2HG1      VAL  45 -13.397   5.948   4.234
  360   HG13  VAL  45          3HG1      VAL  45 -13.452   6.375   5.947
  361   HG21  VAL  45          1HG2      VAL  45 -14.340   2.664   5.775
  362   HG22  VAL  45          2HG2      VAL  45 -13.193   3.789   6.506
  363   HG23  VAL  45          3HG2      VAL  45 -13.141   3.488   4.769
  364    H    SER  46           H        SER  46 -14.726   7.078   7.449
  365    HA   SER  46           HA       SER  46 -13.069   6.028   9.552
  366    HB2  SER  46          2HB       SER  46 -13.812   8.944   9.031
  367    HB3  SER  46          1HB       SER  46 -12.392   8.337   9.894
  368    HG   SER  46           HG       SER  46 -11.420   8.067   8.046
  369    H    ARG  47           H        ARG  47 -16.033   7.968   9.362
  370    HA   ARG  47           HA       ARG  47 -16.613   8.517  11.993
  371    HB2  ARG  47          2HB       ARG  47 -17.933   9.585  10.345
  372    HB3  ARG  47          1HB       ARG  47 -18.368   8.078   9.563
  373    HG2  ARG  47          2HG       ARG  47 -19.399   8.605  12.352
  374    HG3  ARG  47          1HG       ARG  47 -20.136   9.461  10.999
  375    HD2  ARG  47          2HD       ARG  47 -20.840   7.403   9.968
  376    HD3  ARG  47          1HD       ARG  47 -19.861   6.438  11.064
  377    HE   ARG  47           HE       ARG  47 -21.849   7.977  12.439
  378   HH11  ARG  47          1HH1      ARG  47 -21.337   4.961  10.681
  379   HH12  ARG  47          2HH1      ARG  47 -22.695   4.175  11.412
  380   HH21  ARG  47          1HH2      ARG  47 -23.612   6.905  13.372
  381   HH22  ARG  47          2HH2      ARG  47 -23.975   5.275  12.922
  382    H    CYS  48           H        CYS  48 -17.592   5.611  10.174
  383    HA   CYS  48           HA       CYS  48 -19.224   4.499  12.218
  384    HB2  CYS  48          2HB       CYS  48 -19.445   3.894   9.805
  385    HB3  CYS  48          1HB       CYS  48 -17.909   3.038   9.891
  386    HG   CYS  48           HG       CYS  48 -18.890   1.228  11.871
  387    H    THR  49           H        THR  49 -15.842   4.071  11.299
  388    HA   THR  49           HA       THR  49 -15.102   1.948  12.949
  389    HB   THR  49           HB       THR  49 -13.434   4.341  12.058
  390    HG1  THR  49           HG1      THR  49 -13.902   3.306  10.227
  391   HG21  THR  49          1HG2      THR  49 -12.315   3.213  13.930
  392   HG22  THR  49          2HG2      THR  49 -11.462   2.888  12.420
  393   HG23  THR  49          3HG2      THR  49 -12.507   1.654  13.125
  394    H    TYR  50           H        TYR  50 -15.249   5.459  13.668
  395    HA   TYR  50           HA       TYR  50 -14.195   5.324  16.302
  396    HB2  TYR  50          2HB       TYR  50 -16.130   7.408  15.207
  397    HB3  TYR  50          1HB       TYR  50 -15.076   7.594  16.609
  398    HD1  TYR  50           HD1      TYR  50 -12.467   6.612  15.664
  399    HD2  TYR  50           HD2      TYR  50 -15.384   8.944  13.581
  400    HE1  TYR  50           HE1      TYR  50 -10.712   7.509  14.195
  401    HE2  TYR  50           HE2      TYR  50 -13.623   9.834  12.111
  402    HH   TYR  50           HH       TYR  50 -11.162  10.174  12.169
  403    H    LEU  51           H        LEU  51 -17.547   5.225  15.056
  404    HA   LEU  51           HA       LEU  51 -18.912   5.106  17.521
  405    HB2  LEU  51          2HB       LEU  51 -19.621   4.289  14.706
  406    HB3  LEU  51          1HB       LEU  51 -20.667   3.755  16.002
  407    HG   LEU  51           HG       LEU  51 -21.606   5.740  15.007
  408   HD11  LEU  51          1HD1      LEU  51 -21.908   5.469  17.415
  409   HD12  LEU  51          2HD1      LEU  51 -21.871   7.165  16.949
  410   HD13  LEU  51          3HD1      LEU  51 -20.460   6.435  17.722
  411   HD21  LEU  51          1HD2      LEU  51 -19.599   6.725  14.035
  412   HD22  LEU  51          2HD2      LEU  51 -19.012   7.176  15.639
  413   HD23  LEU  51          3HD2      LEU  51 -20.481   7.915  14.992
  414    H    ASN  52           H        ASN  52 -17.509   2.530  15.513
  415    HA   ASN  52           HA       ASN  52 -18.315   0.268  16.972
  416    HB2  ASN  52          2HB       ASN  52 -15.778   0.781  15.365
  417    HB3  ASN  52          1HB       ASN  52 -16.171  -0.790  16.048
  418   HD21  ASN  52          1HD2      ASN  52 -16.089  -1.642  13.955
  419   HD22  ASN  52          2HD2      ASN  52 -17.377  -1.428  12.829
  420    H    ILE  53           H        ILE  53 -15.477   2.410  17.347
  421    HA   ILE  53           HA       ILE  53 -14.193   0.970  19.418
  422    HB   ILE  53           HB       ILE  53 -13.954   3.944  18.756
  423   HG12  ILE  53          2HG1      ILE  53 -12.137   1.662  17.848
  424   HG13  ILE  53          1HG1      ILE  53 -13.410   2.355  16.855
  425   HG21  ILE  53          1HG2      ILE  53 -11.738   3.846  19.897
  426   HG22  ILE  53          2HG2      ILE  53 -12.081   2.194  20.400
  427   HG23  ILE  53          3HG2      ILE  53 -13.073   3.520  21.006
  428   HD11  ILE  53          1HD1      ILE  53 -10.966   3.798  17.870
  429   HD12  ILE  53          2HD1      ILE  53 -12.258   4.519  16.904
  430   HD13  ILE  53          3HD1      ILE  53 -11.260   3.235  16.223
  431    H    ILE  54           H        ILE  54 -16.626   3.573  19.473
  432    HA   ILE  54           HA       ILE  54 -16.534   4.091  22.288
  433    HB   ILE  54           HB       ILE  54 -18.874   4.630  20.397
  434   HG12  ILE  54          2HG1      ILE  54 -16.948   5.778  19.479
  435   HG13  ILE  54          1HG1      ILE  54 -17.940   6.992  20.267
  436   HG21  ILE  54          1HG2      ILE  54 -19.556   6.362  22.036
  437   HG22  ILE  54          2HG2      ILE  54 -18.229   5.885  23.097
  438   HG23  ILE  54          3HG2      ILE  54 -19.539   4.752  22.765
  439   HD11  ILE  54          1HD1      ILE  54 -15.377   5.789  21.316
  440   HD12  ILE  54          2HD1      ILE  54 -16.390   6.934  22.200
  441   HD13  ILE  54          3HD1      ILE  54 -15.621   7.418  20.692
  442    H    LEU  55           H        LEU  55 -18.386   1.866  20.256
  443    HA   LEU  55           HA       LEU  55 -20.047   0.815  22.346
  444    HB2  LEU  55          2HB       LEU  55 -19.260  -0.368  19.656
  445    HB3  LEU  55          1HB       LEU  55 -20.487  -1.051  20.719
  446    HG   LEU  55           HG       LEU  55 -20.623   1.688  19.392
  447   HD11  LEU  55          1HD1      LEU  55 -20.909  -0.107  17.770
  448   HD12  LEU  55          2HD1      LEU  55 -22.422   0.757  18.023
  449   HD13  LEU  55          3HD1      LEU  55 -22.182  -0.833  18.757
  450   HD21  LEU  55          1HD2      LEU  55 -22.707   0.285  21.102
  451   HD22  LEU  55          2HD2      LEU  55 -22.910   1.823  20.255
  452   HD23  LEU  55          3HD2      LEU  55 -21.752   1.695  21.573
  453    H    GLN  56           H        GLN  56 -16.806   0.109  21.183
  454    HA   GLN  56           HA       GLN  56 -16.460  -2.379  22.577
  455    HB2  GLN  56          2HB       GLN  56 -14.445  -0.451  21.359
  456    HB3  GLN  56          1HB       GLN  56 -13.988  -1.985  22.096
  457    HG2  GLN  56          2HG       GLN  56 -15.784  -1.641  19.678
  458    HG3  GLN  56          1HG       GLN  56 -14.091  -2.129  19.645
  459   HE21  GLN  56          1HE2      GLN  56 -17.352  -3.131  20.360
  460   HE22  GLN  56          2HE2      GLN  56 -17.020  -4.822  20.516
  461    H    THR  57           H        THR  57 -15.782   1.019  23.338
  462    HA   THR  57           HA       THR  57 -14.102   0.617  25.576
  463    HB   THR  57           HB       THR  57 -14.774   3.013  26.192
  464    HG1  THR  57           HG1      THR  57 -16.856   2.658  24.855
  465   HG21  THR  57          1HG2      THR  57 -12.801   2.568  24.785
  466   HG22  THR  57          2HG2      THR  57 -13.609   4.067  24.325
  467   HG23  THR  57          3HG2      THR  57 -13.819   2.614  23.343
  468    H    ARG  58           H        ARG  58 -14.587  -0.272  27.425
  469    HA   ARG  58           HA       ARG  58 -17.295   0.004  28.631
  470    HB2  ARG  58          2HB       ARG  58 -17.047  -2.260  29.575
  471    HB3  ARG  58          1HB       ARG  58 -16.981  -2.308  27.816
  472    HG2  ARG  58          2HG       ARG  58 -14.575  -2.597  27.852
  473    HG3  ARG  58          1HG       ARG  58 -14.523  -2.341  29.596
  474    HD2  ARG  58          2HD       ARG  58 -15.816  -4.428  29.932
  475    HD3  ARG  58          1HD       ARG  58 -15.833  -4.690  28.183
  476    HE   ARG  58           HE       ARG  58 -13.460  -4.987  28.231
  477   HH11  ARG  58          1HH1      ARG  58 -14.892  -4.888  31.444
  478   HH12  ARG  58          2HH1      ARG  58 -13.591  -5.765  32.178
  479   HH21  ARG  58          1HH2      ARG  58 -11.760  -6.104  29.201
  480   HH22  ARG  58          2HH2      ARG  58 -11.800  -6.454  30.900
  481    H    ALA  59           H        ALA  59 -13.910   0.442  28.944
  482    HA   ALA  59           HA       ALA  59 -13.547   0.366  31.729
  483    HB1  ALA  59          1HB       ALA  59 -12.157   2.208  29.713
  484    HB2  ALA  59          2HB       ALA  59 -11.668   0.560  30.128
  485    HB3  ALA  59          3HB       ALA  59 -11.594   1.827  31.350
  486    HA   PRO  60           HA       PRO  60 -16.197   3.712  33.008
  487    HB2  PRO  60          2HB       PRO  60 -15.165   4.258  35.507
  488    HB3  PRO  60          1HB       PRO  60 -16.138   2.827  35.149
  489    HG2  PRO  60          2HG       PRO  60 -13.146   3.084  35.350
  490    HG3  PRO  60          1HG       PRO  60 -14.206   1.803  35.974
  491    HD2  PRO  60          2HD       PRO  60 -12.771   1.531  33.669
  492    HD3  PRO  60          1HD       PRO  60 -14.336   0.733  33.906
  493    H    GLU  61           H        GLU  61 -12.691   4.180  33.276
  494    HA   GLU  61           HA       GLU  61 -12.707   7.003  33.554
  495    HB2  GLU  61          2HB       GLU  61 -10.311   6.907  33.138
  496    HB3  GLU  61          1HB       GLU  61 -10.772   5.585  34.202
  497    HG2  GLU  61          2HG       GLU  61 -10.662   4.012  32.305
  498    HG3  GLU  61          1HG       GLU  61 -10.233   5.334  31.223
  499    H    VAL  62           H        VAL  62 -12.686   4.886  30.701
  500    HA   VAL  62           HA       VAL  62 -11.875   6.962  28.861
  501    HB   VAL  62           HB       VAL  62 -12.080   5.292  27.092
  502   HG11  VAL  62          1HG1      VAL  62 -10.059   5.166  28.455
  503   HG12  VAL  62          2HG1      VAL  62 -10.533   3.560  27.899
  504   HG13  VAL  62          3HG1      VAL  62 -10.860   4.050  29.563
  505   HG21  VAL  62          1HG2      VAL  62 -13.443   3.494  29.093
  506   HG22  VAL  62          2HG2      VAL  62 -12.922   3.003  27.481
  507   HG23  VAL  62          3HG2      VAL  62 -14.178   4.227  27.673
  508    H    LEU  63           H        LEU  63 -14.941   5.386  29.724
  509    HA   LEU  63           HA       LEU  63 -16.572   6.713  27.793
  510    HB2  LEU  63          2HB       LEU  63 -17.251   5.271  30.379
  511    HB3  LEU  63          1HB       LEU  63 -18.480   5.909  29.292
  512    HG   LEU  63           HG       LEU  63 -16.424   3.806  28.483
  513   HD11  LEU  63          1HD1      LEU  63 -18.233   2.158  28.619
  514   HD12  LEU  63          2HD1      LEU  63 -19.323   3.385  29.273
  515   HD13  LEU  63          3HD1      LEU  63 -17.902   2.884  30.193
  516   HD21  LEU  63          1HD2      LEU  63 -18.918   4.786  27.046
  517   HD22  LEU  63          2HD2      LEU  63 -17.840   3.495  26.503
  518   HD23  LEU  63          3HD2      LEU  63 -17.247   5.148  26.600
  519    H    VAL  64           H        VAL  64 -15.865   7.357  31.240
  520    HA   VAL  64           HA       VAL  64 -17.407   9.710  31.555
  521    HB   VAL  64           HB       VAL  64 -14.920   8.708  33.005
  522   HG11  VAL  64          1HG1      VAL  64 -16.459  11.246  33.690
  523   HG12  VAL  64          2HG1      VAL  64 -14.787  11.161  33.137
  524   HG13  VAL  64          3HG1      VAL  64 -15.227  10.497  34.708
  525   HG21  VAL  64          1HG2      VAL  64 -16.507   8.339  34.877
  526   HG22  VAL  64          2HG2      VAL  64 -17.020   7.482  33.422
  527   HG23  VAL  64          3HG2      VAL  64 -17.822   8.984  33.888
  528    H    LYS  65           H        LYS  65 -14.095   9.202  30.401
  529    HA   LYS  65           HA       LYS  65 -13.393  11.951  30.117
  530    HB2  LYS  65          2HB       LYS  65 -11.681  10.167  30.294
  531    HB3  LYS  65          1HB       LYS  65 -12.206   9.504  28.751
  532    HG2  LYS  65          2HG       LYS  65 -10.148  10.778  28.470
  533    HG3  LYS  65          1HG       LYS  65 -11.472  11.546  27.591
  534    HD2  LYS  65          2HD       LYS  65 -11.710  13.215  29.398
  535    HD3  LYS  65          1HD       LYS  65 -10.404  12.435  30.300
  536    HE2  LYS  65          2HE       LYS  65  -8.815  12.991  28.511
  537    HE3  LYS  65          1HE       LYS  65 -10.118  13.698  27.552
  538    HZ1  LYS  65          1HZ       LYS  65 -10.434  15.362  29.272
  539    HZ2  LYS  65          2HZ       LYS  65  -8.842  15.381  28.703
  540    HZ3  LYS  65          3HZ       LYS  65  -9.193  14.676  30.196
  541    H    PHE  66           H        PHE  66 -14.964   9.582  27.993
  542    HA   PHE  66           HA       PHE  66 -14.772  11.122  25.601
  543    HB2  PHE  66          2HB       PHE  66 -15.269   8.667  25.603
  544    HB3  PHE  66          1HB       PHE  66 -16.868   9.010  26.257
  545    HD1  PHE  66           HD1      PHE  66 -18.580   8.909  24.648
  546    HD2  PHE  66           HD2      PHE  66 -14.726  10.313  23.438
  547    HE1  PHE  66           HE1      PHE  66 -19.417   9.259  22.362
  548    HE2  PHE  66           HE2      PHE  66 -15.571  10.661  21.155
  549    HZ   PHE  66           HZ       PHE  66 -17.917  10.136  20.614
  550    H    ILE  67           H        ILE  67 -17.230  10.908  28.167
  551    HA   ILE  67           HA       ILE  67 -19.022  12.827  27.001
  552    HB   ILE  67           HB       ILE  67 -18.762  11.796  29.863
  553   HG12  ILE  67          2HG1      ILE  67 -20.711  11.071  27.625
  554   HG13  ILE  67          1HG1      ILE  67 -19.389  10.062  28.203
  555   HG21  ILE  67          1HG2      ILE  67 -21.012  12.719  30.300
  556   HG22  ILE  67          2HG2      ILE  67 -21.007  13.486  28.713
  557   HG23  ILE  67          3HG2      ILE  67 -19.846  13.996  29.939
  558   HD11  ILE  67          1HD1      ILE  67 -21.857  10.840  29.771
  559   HD12  ILE  67          2HD1      ILE  67 -20.527   9.844  30.372
  560   HD13  ILE  67          3HD1      ILE  67 -21.519   9.273  29.033
  561    H    ASP  68           H        ASP  68 -16.232  12.984  29.130
  562    HA   ASP  68           HA       ASP  68 -16.455  15.629  30.117
  563    HB2  ASP  68          2HB       ASP  68 -14.998  14.030  31.221
  564    HB3  ASP  68          1HB       ASP  68 -14.055  13.789  29.760
  565    H    VAL  69           H        VAL  69 -14.800  14.316  27.234
  566    HA   VAL  69           HA       VAL  69 -13.660  16.841  26.434
  567    HB   VAL  69           HB       VAL  69 -13.047  15.675  24.296
  568   HG11  VAL  69          1HG1      VAL  69 -11.434  14.083  25.278
  569   HG12  VAL  69          2HG1      VAL  69 -12.297  14.136  26.818
  570   HG13  VAL  69          3HG1      VAL  69 -11.494  15.584  26.202
  571   HG21  VAL  69          1HG2      VAL  69 -14.979  14.156  24.111
  572   HG22  VAL  69          2HG2      VAL  69 -14.430  13.256  25.526
  573   HG23  VAL  69          3HG2      VAL  69 -13.463  13.250  24.048
  574    H    GLY  70           H        GLY  70 -16.802  15.723  26.276
  575    HA2  GLY  70          2HA       GLY  70 -18.641  16.916  25.431
  576    HA3  GLY  70          1HA       GLY  70 -17.592  17.748  24.290
  577    H    GLY  71           H        GLY  71 -17.479  14.292  24.714
  578    HA2  GLY  71          2HA       GLY  71 -18.059  13.708  21.986
  579    HA3  GLY  71          1HA       GLY  71 -17.864  12.546  23.291
  580    H    TYR  72           H        TYR  72 -19.944  13.589  24.970
  581    HA   TYR  72           HA       TYR  72 -22.098  12.002  24.093
  582    HB2  TYR  72          2HB       TYR  72 -23.275  12.741  26.077
  583    HB3  TYR  72          1HB       TYR  72 -21.581  12.553  26.498
  584    HD1  TYR  72           HD1      TYR  72 -20.159  14.896  26.177
  585    HD2  TYR  72           HD2      TYR  72 -24.354  14.634  26.957
  586    HE1  TYR  72           HE1      TYR  72 -20.138  17.188  27.069
  587    HE2  TYR  72           HE2      TYR  72 -24.325  16.927  27.849
  588    HH   TYR  72           HH       TYR  72 -22.730  18.501  28.840
  589    H    LYS  73           H        LYS  73 -21.516  15.472  23.850
  590    HA   LYS  73           HA       LYS  73 -24.116  16.066  22.686
  591    HB2  LYS  73          2HB       LYS  73 -23.345  18.435  22.669
  592    HB3  LYS  73          1HB       LYS  73 -23.239  17.692  24.251
  593    HG2  LYS  73          2HG       LYS  73 -21.277  18.938  24.158
  594    HG3  LYS  73          1HG       LYS  73 -20.724  17.327  23.711
  595    HD2  LYS  73          2HD       LYS  73 -19.669  19.000  22.279
  596    HD3  LYS  73          1HD       LYS  73 -20.746  17.992  21.315
  597    HE2  LYS  73          2HE       LYS  73 -22.468  19.789  21.416
  598    HE3  LYS  73          1HE       LYS  73 -21.339  20.799  22.322
  599    HZ1  LYS  73          1HZ       LYS  73 -19.829  20.682  20.415
  600    HZ2  LYS  73          2HZ       LYS  73 -21.308  21.390  20.017
  601    HZ3  LYS  73          3HZ       LYS  73 -20.983  19.797  19.551
  602    H    LEU  74           H        LEU  74 -20.909  15.323  21.609
  603    HA   LEU  74           HA       LEU  74 -21.055  16.267  18.928
  604    HB2  LEU  74          2HB       LEU  74 -18.919  15.542  19.946
  605    HB3  LEU  74          1HB       LEU  74 -19.532  13.905  20.107
  606    HG   LEU  74           HG       LEU  74 -19.635  13.741  17.589
  607   HD11  LEU  74          1HD1      LEU  74 -18.420  15.362  16.216
  608   HD12  LEU  74          2HD1      LEU  74 -18.173  16.396  17.625
  609   HD13  LEU  74          3HD1      LEU  74 -19.806  16.102  17.017
  610   HD21  LEU  74          1HD2      LEU  74 -17.229  13.412  17.258
  611   HD22  LEU  74          2HD2      LEU  74 -17.742  12.789  18.824
  612   HD23  LEU  74          3HD2      LEU  74 -16.881  14.329  18.727
  613    H    LEU  75           H        LEU  75 -22.006  13.211  20.517
  614    HA   LEU  75           HA       LEU  75 -23.010  11.875  18.240
  615    HB2  LEU  75          2HB       LEU  75 -23.442  11.537  21.208
  616    HB3  LEU  75          1HB       LEU  75 -24.502  10.679  20.114
  617    HG   LEU  75           HG       LEU  75 -22.736   9.191  20.829
  618   HD11  LEU  75          1HD1      LEU  75 -22.276   9.993  17.948
  619   HD12  LEU  75          2HD1      LEU  75 -23.530   8.903  18.548
  620   HD13  LEU  75          3HD1      LEU  75 -21.835   8.453  18.695
  621   HD21  LEU  75          1HD2      LEU  75 -20.741  11.187  19.733
  622   HD22  LEU  75          2HD2      LEU  75 -20.365   9.577  20.361
  623   HD23  LEU  75          3HD2      LEU  75 -21.023  10.809  21.433
  624    H    ASN  76           H        ASN  76 -24.525  14.250  20.399
  625    HA   ASN  76           HA       ASN  76 -27.177  13.990  19.337
  626    HB2  ASN  76          2HB       ASN  76 -26.839  15.010  21.537
  627    HB3  ASN  76          1HB       ASN  76 -25.875  16.304  20.838
  628   HD21  ASN  76          1HD2      ASN  76 -26.917  17.986  19.729
  629   HD22  ASN  76          2HD2      ASN  76 -28.624  18.216  19.780
  630    H    SER  77           H        SER  77 -24.448  16.165  18.650
  631    HA   SER  77           HA       SER  77 -25.603  17.784  16.660
  632    HB2  SER  77          2HB       SER  77 -23.418  18.271  17.755
  633    HB3  SER  77          1HB       SER  77 -22.701  16.882  16.943
  634    HG   SER  77           HG       SER  77 -22.178  18.609  15.709
  635    H    TRP  78           H        TRP  78 -24.049  14.648  16.548
  636    HA   TRP  78           HA       TRP  78 -24.147  14.333  13.682
  637    HB2  TRP  78          2HB       TRP  78 -23.233  12.619  15.999
  638    HB3  TRP  78          1HB       TRP  78 -23.395  11.930  14.391
  639    HD1  TRP  78           HD1      TRP  78 -22.043  15.505  14.494
  640    HE1  TRP  78           HE1      TRP  78 -19.544  15.422  13.886
  641    HE3  TRP  78           HE3      TRP  78 -21.326  10.444  14.679
  642    HZ2  TRP  78           HZ2      TRP  78 -17.551  13.482  13.522
  643    HZ3  TRP  78           HZ3      TRP  78 -19.091   9.556  14.184
  644    HH2  TRP  78           HH2      TRP  78 -17.237  11.041  13.622
  645    H    LEU  79           H        LEU  79 -26.245  13.560  16.362
  646    HA   LEU  79           HA       LEU  79 -27.796  11.510  15.111
  647    HB2  LEU  79          2HB       LEU  79 -27.738  12.211  17.619
  648    HB3  LEU  79          1HB       LEU  79 -28.834  13.499  17.176
  649    HG   LEU  79           HG       LEU  79 -29.918  11.501  18.256
  650   HD11  LEU  79          1HD1      LEU  79 -31.289  13.002  16.927
  651   HD12  LEU  79          2HD1      LEU  79 -31.863  11.341  16.813
  652   HD13  LEU  79          3HD1      LEU  79 -30.961  12.059  15.472
  653   HD21  LEU  79          1HD2      LEU  79 -30.238   9.432  16.994
  654   HD22  LEU  79          2HD2      LEU  79 -28.534   9.739  17.305
  655   HD23  LEU  79          3HD2      LEU  79 -29.204  10.040  15.698
  656    H    THR  80           H        THR  80 -28.156  15.012  15.470
  657    HA   THR  80           HA       THR  80 -30.376  15.462  13.794
  658    HB   THR  80           HB       THR  80 -28.067  17.394  14.335
  659    HG1  THR  80           HG1      THR  80 -28.711  16.865  16.346
  660   HG21  THR  80          1HG2      THR  80 -29.678  18.204  12.632
  661   HG22  THR  80          2HG2      THR  80 -29.790  19.155  14.115
  662   HG23  THR  80          3HG2      THR  80 -31.007  17.928  13.761
  663    H    TYR  81           H        TYR  81 -26.891  15.360  13.162
  664    HA   TYR  81           HA       TYR  81 -26.884  16.269  10.481
  665    HB2  TYR  81          2HB       TYR  81 -24.896  16.233  11.994
  666    HB3  TYR  81          1HB       TYR  81 -24.858  14.480  11.886
  667    HD1  TYR  81           HD1      TYR  81 -23.399  13.518  10.274
  668    HD2  TYR  81           HD2      TYR  81 -24.817  17.505   9.665
  669    HE1  TYR  81           HE1      TYR  81 -21.972  13.726   8.275
  670    HE2  TYR  81           HE2      TYR  81 -23.392  17.712   7.677
  671    HH   TYR  81           HH       TYR  81 -21.374  16.719   6.747
  672    H    SER  82           H        SER  82 -27.169  13.048  11.898
  673    HA   SER  82           HA       SER  82 -27.016  11.639   9.371
  674    HB2  SER  82          2HB       SER  82 -27.692  10.692  12.179
  675    HB3  SER  82          1HB       SER  82 -27.504   9.633  10.774
  676    HG   SER  82           HG       SER  82 -25.499  11.394  11.748
  677    H    LYS  83           H        LYS  83 -29.496  12.997  11.389
  678    HA   LYS  83           HA       LYS  83 -31.712  11.560  10.289
  679    HB2  LYS  83          2HB       LYS  83 -31.752  12.676  12.559
  680    HB3  LYS  83          1HB       LYS  83 -31.747  14.241  11.751
  681    HG2  LYS  83          2HG       LYS  83 -34.021  13.703  12.375
  682    HG3  LYS  83          1HG       LYS  83 -33.885  13.628  10.613
  683    HD2  LYS  83          2HD       LYS  83 -33.390  11.030  11.122
  684    HD3  LYS  83          1HD       LYS  83 -34.265  11.395  12.609
  685    HE2  LYS  83          2HE       LYS  83 -35.842  10.521  11.028
  686    HE3  LYS  83          1HE       LYS  83 -36.164  12.253  11.150
  687    HZ1  LYS  83          1HZ       LYS  83 -36.170  11.529   8.863
  688    HZ2  LYS  83          2HZ       LYS  83 -34.606  10.902   9.007
  689    HZ3  LYS  83          3HZ       LYS  83 -34.864  12.573   9.114
  690    H    THR  84           H        THR  84 -30.133  14.679   9.672
  691    HA   THR  84           HA       THR  84 -32.091  15.654   7.822
  692    HB   THR  84           HB       THR  84 -30.692  17.210   9.190
  693    HG1  THR  84           HG1      THR  84 -30.679  18.717   7.612
  694   HG21  THR  84          1HG2      THR  84 -28.494  16.059   8.987
  695   HG22  THR  84          2HG2      THR  84 -28.402  17.761   8.533
  696   HG23  THR  84          3HG2      THR  84 -28.430  16.514   7.285
  697    H    THR  85           H        THR  85 -29.143  13.764   7.485
  698    HA   THR  85           HA       THR  85 -29.147  13.959   4.575
  699    HB   THR  85           HB       THR  85 -26.988  13.744   5.817
  700    HG1  THR  85           HG1      THR  85 -27.612  11.616   4.009
  701   HG21  THR  85          1HG2      THR  85 -27.673  12.185   7.599
  702   HG22  THR  85          2HG2      THR  85 -26.282  11.561   6.714
  703   HG23  THR  85          3HG2      THR  85 -27.889  10.898   6.411
  704    H    ASN  86           H        ASN  86 -30.659  12.066   6.999
  705    HA   ASN  86           HA       ASN  86 -32.089  10.337   7.068
  706    HB2  ASN  86          2HB       ASN  86 -33.150  11.838   5.240
  707    HB3  ASN  86          1HB       ASN  86 -32.530  10.693   4.068
  708   HD21  ASN  86          1HD2      ASN  86 -33.192   8.330   5.818
  709   HD22  ASN  86          2HD2      ASN  86 -34.901   8.183   5.723
  710    H    ASN  87           H        ASN  87 -30.304   8.931   7.553
  711    HA   ASN  87           HA       ASN  87 -29.704   6.881   5.522
  712    HB2  ASN  87          2HB       ASN  87 -27.929   8.820   5.602
  713    HB3  ASN  87          1HB       ASN  87 -27.447   8.138   7.136
  714   HD21  ASN  87          1HD2      ASN  87 -28.020   5.313   5.906
  715   HD22  ASN  87          2HD2      ASN  87 -26.617   5.036   4.950
  716    H    ILE  88           H        ILE  88 -29.962   4.908   6.502
  717    HA   ILE  88           HA       ILE  88 -30.856   4.777   9.164
  718    HB   ILE  88           HB       ILE  88 -30.057   2.436   7.378
  719   HG12  ILE  88          2HG1      ILE  88 -31.849   3.795   6.363
  720   HG13  ILE  88          1HG1      ILE  88 -32.502   2.243   6.877
  721   HG21  ILE  88          1HG2      ILE  88 -31.701   2.405   9.950
  722   HG22  ILE  88          2HG2      ILE  88 -30.087   1.727   9.730
  723   HG23  ILE  88          3HG2      ILE  88 -31.460   1.027   8.876
  724   HD11  ILE  88          1HD1      ILE  88 -32.830   4.898   8.268
  725   HD12  ILE  88          2HD1      ILE  88 -33.437   3.355   8.877
  726   HD13  ILE  88          3HD1      ILE  88 -34.049   4.007   7.359
  727    HA   PRO  89           HA       PRO  89 -26.791   2.387  10.475
  728    HB2  PRO  89          2HB       PRO  89 -24.515   2.549   8.933
  729    HB3  PRO  89          1HB       PRO  89 -25.729   1.275   8.750
  730    HG2  PRO  89          2HG       PRO  89 -25.419   3.835   7.169
  731    HG3  PRO  89          1HG       PRO  89 -25.669   2.180   6.569
  732    HD2  PRO  89          2HD       PRO  89 -27.735   3.900   6.758
  733    HD3  PRO  89          1HD       PRO  89 -27.952   2.177   7.144
  734    H    LEU  90           H        LEU  90 -26.368   5.465   8.777
  735    HA   LEU  90           HA       LEU  90 -24.513   6.673  10.531
  736    HB2  LEU  90          2HB       LEU  90 -26.450   7.672   8.485
  737    HB3  LEU  90          1HB       LEU  90 -26.006   8.833   9.713
  738    HG   LEU  90           HG       LEU  90 -24.027   7.417   7.890
  739   HD11  LEU  90          1HD1      LEU  90 -24.991  10.292   7.792
  740   HD12  LEU  90          2HD1      LEU  90 -25.413   9.022   6.641
  741   HD13  LEU  90          3HD1      LEU  90 -23.745   9.572   6.768
  742   HD21  LEU  90          1HD2      LEU  90 -23.047   7.989  10.070
  743   HD22  LEU  90          2HD2      LEU  90 -23.572   9.662   9.879
  744   HD23  LEU  90          3HD2      LEU  90 -22.365   8.984   8.782
  745    H    LEU  91           H        LEU  91 -28.096   6.767  10.500
  746    HA   LEU  91           HA       LEU  91 -28.300   8.374  12.856
  747    HB2  LEU  91          2HB       LEU  91 -30.016   8.268  11.006
  748    HB3  LEU  91          1HB       LEU  91 -30.434   6.647  11.535
  749    HG   LEU  91           HG       LEU  91 -31.161   7.591  13.751
  750   HD11  LEU  91          1HD1      LEU  91 -31.495  10.003  14.000
  751   HD12  LEU  91          2HD1      LEU  91 -30.680  10.292  12.461
  752   HD13  LEU  91          3HD1      LEU  91 -29.787   9.604  13.823
  753   HD21  LEU  91          1HD2      LEU  91 -32.572   8.799  11.358
  754   HD22  LEU  91          2HD2      LEU  91 -33.258   8.552  12.966
  755   HD23  LEU  91          3HD2      LEU  91 -32.804   7.165  11.983
  756    H    GLN  92           H        GLN  92 -28.169   4.936  12.232
  757    HA   GLN  92           HA       GLN  92 -29.538   4.084  14.589
  758    HB2  GLN  92          2HB       GLN  92 -29.602   2.677  12.599
  759    HB3  GLN  92          1HB       GLN  92 -27.853   2.507  12.609
  760    HG2  GLN  92          2HG       GLN  92 -27.870   1.058  14.449
  761    HG3  GLN  92          1HG       GLN  92 -29.474   1.571  14.971
  762   HE21  GLN  92          1HE2      GLN  92 -30.280  -0.496  15.075
  763   HE22  GLN  92          2HE2      GLN  92 -30.610  -1.461  13.686
  764    H    GLN  93           H        GLN  93 -26.129   3.734  13.566
  765    HA   GLN  93           HA       GLN  93 -25.203   2.656  15.978
  766    HB2  GLN  93          2HB       GLN  93 -23.634   4.096  13.811
  767    HB3  GLN  93          1HB       GLN  93 -22.902   3.176  15.126
  768    HG2  GLN  93          2HG       GLN  93 -24.708   2.092  12.938
  769    HG3  GLN  93          1HG       GLN  93 -22.972   1.829  13.093
  770   HE21  GLN  93          1HE2      GLN  93 -25.218  -0.111  13.011
  771   HE22  GLN  93          2HE2      GLN  93 -25.063  -1.063  14.440
  772    H    ILE  94           H        ILE  94 -25.831   5.943  15.134
  773    HA   ILE  94           HA       ILE  94 -24.396   7.078  17.400
  774    HB   ILE  94           HB       ILE  94 -26.254   8.238  15.284
  775   HG12  ILE  94          2HG1      ILE  94 -23.287   8.751  15.777
  776   HG13  ILE  94          1HG1      ILE  94 -23.882   7.529  14.660
  777   HG21  ILE  94          1HG2      ILE  94 -24.895   9.785  17.514
  778   HG22  ILE  94          2HG2      ILE  94 -26.634   9.555  17.313
  779   HG23  ILE  94          3HG2      ILE  94 -25.724  10.497  16.131
  780   HD11  ILE  94          1HD1      ILE  94 -23.156   9.616  13.584
  781   HD12  ILE  94          2HD1      ILE  94 -24.456  10.474  14.413
  782   HD13  ILE  94          3HD1      ILE  94 -24.834   9.205  13.249
  783    H    LEU  95           H        LEU  95 -27.742   6.255  16.503
  784    HA   LEU  95           HA       LEU  95 -29.074   7.468  18.697
  785    HB2  LEU  95          2HB       LEU  95 -30.127   6.766  16.499
  786    HB3  LEU  95          1HB       LEU  95 -30.024   5.099  17.034
  787    HG   LEU  95           HG       LEU  95 -31.589   5.616  18.912
  788   HD11  LEU  95          1HD1      LEU  95 -32.817   7.736  18.958
  789   HD12  LEU  95          2HD1      LEU  95 -31.785   8.372  17.677
  790   HD13  LEU  95          3HD1      LEU  95 -31.095   7.967  19.250
  791   HD21  LEU  95          1HD2      LEU  95 -32.674   6.345  16.167
  792   HD22  LEU  95          2HD2      LEU  95 -33.642   5.849  17.559
  793   HD23  LEU  95          3HD2      LEU  95 -32.506   4.714  16.828
  794    H    LEU  96           H        LEU  96 -27.867   4.157  18.180
  795    HA   LEU  96           HA       LEU  96 -28.795   3.168  20.694
  796    HB2  LEU  96          2HB       LEU  96 -27.432   1.118  20.149
  797    HB3  LEU  96          1HB       LEU  96 -28.643   1.563  18.962
  798    HG   LEU  96           HG       LEU  96 -26.660   2.681  17.675
  799   HD11  LEU  96          1HD1      LEU  96 -24.475   1.648  17.946
  800   HD12  LEU  96          2HD1      LEU  96 -25.043   0.801  19.388
  801   HD13  LEU  96          3HD1      LEU  96 -24.950   2.564  19.377
  802   HD21  LEU  96          1HD2      LEU  96 -26.203   0.661  16.431
  803   HD22  LEU  96          2HD2      LEU  96 -27.907   0.705  16.879
  804   HD23  LEU  96          3HD2      LEU  96 -26.793  -0.344  17.764
  805    H    THR  97           H        THR  97 -25.867   4.778  19.626
  806    HA   THR  97           HA       THR  97 -24.267   4.159  21.912
  807    HB   THR  97           HB       THR  97 -24.037   6.431  19.897
  808    HG1  THR  97           HG1      THR  97 -23.629   4.107  19.344
  809   HG21  THR  97          1HG2      THR  97 -21.735   6.803  20.732
  810   HG22  THR  97          2HG2      THR  97 -22.011   5.648  22.038
  811   HG23  THR  97          3HG2      THR  97 -22.923   7.159  21.986
  812    H    LEU  98           H        LEU  98 -26.795   6.535  21.289
  813    HA   LEU  98           HA       LEU  98 -26.434   8.278  23.472
  814    HB2  LEU  98          2HB       LEU  98 -29.061   7.347  22.262
  815    HB3  LEU  98          1HB       LEU  98 -28.863   8.754  23.300
  816    HG   LEU  98           HG       LEU  98 -27.768   8.410  20.479
  817   HD11  LEU  98          1HD1      LEU  98 -30.184   8.792  20.601
  818   HD12  LEU  98          2HD1      LEU  98 -29.346  10.169  19.884
  819   HD13  LEU  98          3HD1      LEU  98 -29.920  10.255  21.555
  820   HD21  LEU  98          1HD2      LEU  98 -26.166   9.695  21.806
  821   HD22  LEU  98          2HD2      LEU  98 -27.445  10.776  22.361
  822   HD23  LEU  98          3HD2      LEU  98 -26.990  10.747  20.655
  823    H    GLN  99           H        GLN  99 -28.193   5.169  23.256
  824    HA   GLN  99           HA       GLN  99 -28.709   5.181  26.131
  825    HB2  GLN  99          2HB       GLN  99 -29.992   3.088  25.751
  826    HB3  GLN  99          1HB       GLN  99 -30.568   4.435  24.782
  827    HG2  GLN  99          2HG       GLN  99 -29.538   3.523  22.790
  828    HG3  GLN  99          1HG       GLN  99 -28.777   2.237  23.728
  829   HE21  GLN  99          1HE2      GLN  99 -31.832   3.442  22.478
  830   HE22  GLN  99          2HE2      GLN  99 -32.708   1.966  22.653
  831    H    HIS 100           H        HIS 100 -26.152   4.218  24.184
  832    HA   HIS 100           HA       HIS 100 -25.265   1.899  25.662
  833    HB2  HIS 100          2HB       HIS 100 -24.420   2.212  23.392
  834    HB3  HIS 100          1HB       HIS 100 -23.769   3.798  23.798
  835    HD1  HIS 100           HD1      HIS 100 -21.475   3.860  24.951
  836    HD2  HIS 100           HD2      HIS 100 -22.912   0.009  24.341
  837    HE1  HIS 100           HE1      HIS 100 -19.563   2.307  25.469
  838    H    LEU 101           H        LEU 101 -24.040   5.265  25.500
  839    HA   LEU 101           HA       LEU 101 -22.853   5.023  28.161
  840    HB2  LEU 101          2HB       LEU 101 -22.022   7.421  27.643
  841    HB3  LEU 101          1HB       LEU 101 -21.330   6.083  26.758
  842    HG   LEU 101           HG       LEU 101 -22.898   6.700  24.820
  843   HD11  LEU 101          1HD1      LEU 101 -24.516   8.109  25.963
  844   HD12  LEU 101          2HD1      LEU 101 -23.717   9.002  24.673
  845   HD13  LEU 101          3HD1      LEU 101 -23.256   9.283  26.355
  846   HD21  LEU 101          1HD2      LEU 101 -20.494   7.170  24.772
  847   HD22  LEU 101          2HD2      LEU 101 -20.764   8.716  25.583
  848   HD23  LEU 101          3HD2      LEU 101 -21.409   8.444  23.962
  849    HA   PRO 102           HA       PRO 102 -26.386   6.803  30.169
  850    HB2  PRO 102          2HB       PRO 102 -25.299   7.713  32.507
  851    HB3  PRO 102          1HB       PRO 102 -25.482   5.990  32.149
  852    HG2  PRO 102          2HG       PRO 102 -23.034   7.738  31.863
  853    HG3  PRO 102          1HG       PRO 102 -23.166   6.115  32.571
  854    HD2  PRO 102          2HD       PRO 102 -22.271   6.521  30.030
  855    HD3  PRO 102          1HD       PRO 102 -23.190   5.066  30.485
  856    H    LEU 103           H        LEU 103 -26.927   8.488  28.716
  857    HA   LEU 103           HA       LEU 103 -25.867  11.138  28.896
  858    HB2  LEU 103          2HB       LEU 103 -28.475  10.071  27.756
  859    HB3  LEU 103          1HB       LEU 103 -28.072  11.784  27.731
  860    HG   LEU 103           HG       LEU 103 -26.546   9.562  26.308
  861   HD11  LEU 103          1HD1      LEU 103 -27.324  10.672  24.259
  862   HD12  LEU 103          2HD1      LEU 103 -28.262  11.816  25.221
  863   HD13  LEU 103          3HD1      LEU 103 -28.669  10.096  25.241
  864   HD21  LEU 103          1HD2      LEU 103 -25.962  12.550  26.374
  865   HD22  LEU 103          2HD2      LEU 103 -25.173  11.372  25.322
  866   HD23  LEU 103          3HD2      LEU 103 -24.959  11.269  27.066
  867    H    THR 104           H        THR 104 -26.226  12.623  30.395
  868    HA   THR 104           HA       THR 104 -27.959  12.239  32.627
  869    HB   THR 104           HB       THR 104 -26.648  14.869  31.837
  870    HG1  THR 104           HG1      THR 104 -25.503  12.523  32.953
  871   HG21  THR 104          1HG2      THR 104 -26.523  15.244  34.272
  872   HG22  THR 104          2HG2      THR 104 -27.253  13.665  34.570
  873   HG23  THR 104          3HG2      THR 104 -28.195  14.939  33.791
  874    H    VAL 105           H        VAL 105 -29.858  13.379  33.140
  875    HA   VAL 105           HA       VAL 105 -31.719  14.062  31.201
  876    HB   VAL 105           HB       VAL 105 -32.368  13.491  33.471
  877   HG11  VAL 105          1HG1      VAL 105 -31.184  16.133  34.382
  878   HG12  VAL 105          2HG1      VAL 105 -30.543  14.526  34.735
  879   HG13  VAL 105          3HG1      VAL 105 -32.109  15.012  35.387
  880   HG21  VAL 105          1HG2      VAL 105 -34.001  14.795  32.176
  881   HG22  VAL 105          2HG2      VAL 105 -33.324  16.301  32.798
  882   HG23  VAL 105          3HG2      VAL 105 -34.128  15.174  33.896
  883    H    ASP 106           H        ASP 106 -29.284  16.055  32.747
  884    HA   ASP 106           HA       ASP 106 -30.017  18.629  32.038
  885    HB2  ASP 106          2HB       ASP 106 -28.094  18.135  33.512
  886    HB3  ASP 106          1HB       ASP 106 -27.206  17.447  32.158
  887    H    HIS 107           H        HIS 107 -28.116  16.286  30.120
  888    HA   HIS 107           HA       HIS 107 -27.508  17.790  27.841
  889    HB2  HIS 107          2HB       HIS 107 -26.479  15.593  28.258
  890    HB3  HIS 107          1HB       HIS 107 -28.038  14.791  28.107
  891    HD1  HIS 107           HD1      HIS 107 -28.360  13.704  25.877
  892    HD2  HIS 107           HD2      HIS 107 -25.797  16.965  25.649
  893    HE1  HIS 107           HE1      HIS 107 -27.568  13.817  23.485
  894    H    LEU 108           H        LEU 108 -30.403  16.010  28.679
  895    HA   LEU 108           HA       LEU 108 -31.733  16.074  26.146
  896    HB2  LEU 108          2HB       LEU 108 -33.021  15.759  28.877
  897    HB3  LEU 108          1HB       LEU 108 -33.630  15.164  27.333
  898    HG   LEU 108           HG       LEU 108 -31.145  14.140  28.773
  899   HD11  LEU 108          1HD1      LEU 108 -32.450  12.112  29.210
  900   HD12  LEU 108          2HD1      LEU 108 -33.879  12.868  28.502
  901   HD13  LEU 108          3HD1      LEU 108 -33.164  13.532  29.973
  902   HD21  LEU 108          1HD2      LEU 108 -31.126  12.343  27.090
  903   HD22  LEU 108          2HD2      LEU 108 -30.895  13.925  26.352
  904   HD23  LEU 108          3HD2      LEU 108 -32.463  13.117  26.234
  905    H    LYS 109           H        LYS 109 -31.568  18.217  28.889
  906    HA   LYS 109           HA       LYS 109 -33.766  19.942  28.150
  907    HB2  LYS 109          2HB       LYS 109 -31.493  20.330  30.143
  908    HB3  LYS 109          1HB       LYS 109 -32.939  21.338  30.035
  909    HG2  LYS 109          2HG       LYS 109 -34.347  19.552  30.790
  910    HG3  LYS 109          1HG       LYS 109 -33.054  18.365  30.610
  911    HD2  LYS 109          2HD       LYS 109 -33.435  18.947  32.981
  912    HD3  LYS 109          1HD       LYS 109 -31.809  19.389  32.448
  913    HE2  LYS 109          2HE       LYS 109 -32.822  21.146  33.863
  914    HE3  LYS 109          1HE       LYS 109 -32.501  21.741  32.236
  915    HZ1  LYS 109          1HZ       LYS 109 -34.801  21.544  31.691
  916    HZ2  LYS 109          2HZ       LYS 109 -34.686  22.393  33.151
  917    HZ3  LYS 109          3HZ       LYS 109 -35.146  20.769  33.152
  918    H    GLN 110           H        GLN 110 -30.218  19.965  27.838
  919    HA   GLN 110           HA       GLN 110 -29.955  22.697  27.020
  920    HB2  GLN 110          2HB       GLN 110 -27.998  20.400  26.534
  921    HB3  GLN 110          1HB       GLN 110 -27.627  22.119  26.419
  922    HG2  GLN 110          2HG       GLN 110 -28.306  20.555  28.913
  923    HG3  GLN 110          1HG       GLN 110 -26.744  21.230  28.480
  924   HE21  GLN 110          1HE2      GLN 110 -28.304  21.640  30.874
  925   HE22  GLN 110          2HE2      GLN 110 -28.595  23.336  30.997
  926    H    ASN 111           H        ASN 111 -29.643  19.643  25.218
  927    HA   ASN 111           HA       ASN 111 -29.635  21.030  22.647
  928    HB2  ASN 111          2HB       ASN 111 -29.177  18.117  23.395
  929    HB3  ASN 111          1HB       ASN 111 -29.077  18.740  21.748
  930   HD21  ASN 111          1HD2      ASN 111 -26.979  17.446  23.207
  931   HD22  ASN 111          2HD2      ASN 111 -25.690  18.585  23.374
  932    H    ASN 112           H        ASN 112 -31.982  19.900  24.656
  933    HA   ASN 112           HA       ASN 112 -34.131  19.197  24.531
  934    HB2  ASN 112          2HB       ASN 112 -34.043  20.441  21.743
  935    HB3  ASN 112          1HB       ASN 112 -35.504  20.036  22.642
  936   HD21  ASN 112          1HD2      ASN 112 -32.819  22.263  22.377
  937   HD22  ASN 112          2HD2      ASN 112 -33.449  23.468  23.444
  938    H    THR 113           H        THR 113 -32.139  17.305  23.889
  939    HA   THR 113           HA       THR 113 -32.268  15.947  21.484
  940    HB   THR 113           HB       THR 113 -31.678  14.618  24.167
  941    HG1  THR 113           HG1      THR 113 -29.969  16.198  22.523
  942   HG21  THR 113          1HG2      THR 113 -31.756  13.098  22.159
  943   HG22  THR 113          2HG2      THR 113 -30.147  13.199  22.886
  944   HG23  THR 113          3HG2      THR 113 -30.498  14.087  21.403
  945    H    ALA 114           H        ALA 114 -34.175  15.449  24.413
  946    HA   ALA 114           HA       ALA 114 -35.413  13.003  23.811
  947    HB1  ALA 114          1HB       ALA 114 -37.020  13.590  25.580
  948    HB2  ALA 114          2HB       ALA 114 -36.469  15.267  25.535
  949    HB3  ALA 114          3HB       ALA 114 -35.370  13.990  26.062
  950    H    LYS 115           H        LYS 115 -36.222  16.282  22.834
  951    HA   LYS 115           HA       LYS 115 -38.852  15.743  21.783
  952    HB2  LYS 115          2HB       LYS 115 -36.965  18.076  21.238
  953    HB3  LYS 115          1HB       LYS 115 -38.673  18.023  20.807
  954    HG2  LYS 115          2HG       LYS 115 -39.270  17.945  23.202
  955    HG3  LYS 115          1HG       LYS 115 -37.559  17.983  23.627
  956    HD2  LYS 115          2HD       LYS 115 -38.477  20.208  23.910
  957    HD3  LYS 115          1HD       LYS 115 -37.362  20.230  22.546
  958    HE2  LYS 115          2HE       LYS 115 -40.372  19.985  22.210
  959    HE3  LYS 115          1HE       LYS 115 -39.541  21.537  22.264
  960    HZ1  LYS 115          1HZ       LYS 115 -38.221  20.771  20.327
  961    HZ2  LYS 115          2HZ       LYS 115 -39.870  20.936  20.011
  962    HZ3  LYS 115          3HZ       LYS 115 -39.207  19.399  20.229
  963    H    LEU 116           H        LEU 116 -35.603  16.172  20.357
  964    HA   LEU 116           HA       LEU 116 -36.273  15.934  17.627
  965    HB2  LEU 116          2HB       LEU 116 -33.682  15.421  19.126
  966    HB3  LEU 116          1HB       LEU 116 -33.798  15.116  17.404
  967    HG   LEU 116           HG       LEU 116 -34.395  17.540  17.068
  968   HD11  LEU 116          1HD1      LEU 116 -33.583  17.884  19.963
  969   HD12  LEU 116          2HD1      LEU 116 -35.206  18.109  19.301
  970   HD13  LEU 116          3HD1      LEU 116 -33.897  19.179  18.802
  971   HD21  LEU 116          1HD2      LEU 116 -31.692  16.989  18.323
  972   HD22  LEU 116          2HD2      LEU 116 -32.087  18.346  17.264
  973   HD23  LEU 116          3HD2      LEU 116 -32.140  16.701  16.639
  974    H    VAL 117           H        VAL 117 -34.971  13.507  19.883
  975    HA   VAL 117           HA       VAL 117 -35.137  11.324  18.086
  976    HB   VAL 117           HB       VAL 117 -34.850  11.298  21.115
  977   HG11  VAL 117          1HG1      VAL 117 -33.809   9.062  20.752
  978   HG12  VAL 117          2HG1      VAL 117 -34.301   9.127  19.061
  979   HG13  VAL 117          3HG1      VAL 117 -35.524   9.098  20.336
  980   HG21  VAL 117          1HG2      VAL 117 -32.417  11.085  20.689
  981   HG22  VAL 117          2HG2      VAL 117 -33.046  12.600  20.037
  982   HG23  VAL 117          3HG2      VAL 117 -32.700  11.248  18.954
  983    H    LYS 118           H        LYS 118 -37.472  12.701  20.332
  984    HA   LYS 118           HA       LYS 118 -39.321  10.632  20.657
  985    HB2  LYS 118          2HB       LYS 118 -39.474  12.819  21.801
  986    HB3  LYS 118          1HB       LYS 118 -39.887  13.601  20.284
  987    HG2  LYS 118          2HG       LYS 118 -42.012  12.371  20.201
  988    HG3  LYS 118          1HG       LYS 118 -41.589  11.503  21.682
  989    HD2  LYS 118          2HD       LYS 118 -42.026  14.512  21.435
  990    HD3  LYS 118          1HD       LYS 118 -43.167  13.358  22.134
  991    HE2  LYS 118          2HE       LYS 118 -41.512  12.815  23.899
  992    HE3  LYS 118          1HE       LYS 118 -40.392  13.991  23.205
  993    HZ1  LYS 118          1HZ       LYS 118 -41.997  15.728  23.673
  994    HZ2  LYS 118          2HZ       LYS 118 -41.583  14.893  25.083
  995    HZ3  LYS 118          3HZ       LYS 118 -43.068  14.597  24.330
  996    H    GLN 119           H        GLN 119 -38.831  12.753  17.872
  997    HA   GLN 119           HA       GLN 119 -41.137  12.062  16.366
  998    HB2  GLN 119          2HB       GLN 119 -38.418  12.996  15.363
  999    HB3  GLN 119          1HB       GLN 119 -39.918  13.022  14.433
 1000    HG2  GLN 119          2HG       GLN 119 -40.863  14.654  16.035
 1001    HG3  GLN 119          1HG       GLN 119 -39.351  14.637  16.944
 1002   HE21  GLN 119          1HE2      GLN 119 -40.677  16.878  15.636
 1003   HE22  GLN 119          2HE2      GLN 119 -39.543  17.513  14.497
 1004    H    LEU 120           H        LEU 120 -37.952  10.627  16.675
 1005    HA   LEU 120           HA       LEU 120 -38.260   8.622  14.643
 1006    HB2  LEU 120          2HB       LEU 120 -36.322   8.857  16.986
 1007    HB3  LEU 120          1HB       LEU 120 -36.279   7.528  15.845
 1008    HG   LEU 120           HG       LEU 120 -34.543   9.048  15.224
 1009   HD11  LEU 120          1HD1      LEU 120 -35.746   8.051  13.372
 1010   HD12  LEU 120          2HD1      LEU 120 -35.129   9.640  12.946
 1011   HD13  LEU 120          3HD1      LEU 120 -36.845   9.430  13.307
 1012   HD21  LEU 120          1HD2      LEU 120 -35.254  11.074  16.345
 1013   HD22  LEU 120          2HD2      LEU 120 -36.578  11.293  15.207
 1014   HD23  LEU 120          3HD2      LEU 120 -34.905  11.422  14.655
 1015    H    SER 121           H        SER 121 -38.695   8.735  18.169
 1016    HA   SER 121           HA       SER 121 -39.385   6.040  18.639
 1017    HB2  SER 121          2HB       SER 121 -40.447   8.381  20.260
 1018    HB3  SER 121          1HB       SER 121 -40.002   6.763  20.818
 1019    HG   SER 121           HG       SER 121 -38.196   7.699  21.293
 1020    H    LYS 122           H        LYS 122 -41.155   8.724  17.376
 1021    HA   LYS 122           HA       LYS 122 -43.829   7.736  17.777
 1022    HB2  LYS 122          2HB       LYS 122 -42.972  10.216  17.452
 1023    HB3  LYS 122          1HB       LYS 122 -42.998   9.845  15.741
 1024    HG2  LYS 122          2HG       LYS 122 -45.041  10.973  16.266
 1025    HG3  LYS 122          1HG       LYS 122 -45.441   9.277  15.952
 1026    HD2  LYS 122          2HD       LYS 122 -45.543   8.838  18.384
 1027    HD3  LYS 122          1HD       LYS 122 -45.092  10.514  18.721
 1028    HE2  LYS 122          2HE       LYS 122 -47.502  10.197  19.000
 1029    HE3  LYS 122          1HE       LYS 122 -47.189  11.277  17.639
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.762   8.375  17.394
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.586   9.470  16.120
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.901   9.600  17.176
 1033    H    SER 123           H        SER 123 -42.002   8.473  14.797
 1034    HA   SER 123           HA       SER 123 -42.521   5.912  13.578
 1035    HB2  SER 123          2HB       SER 123 -43.759   6.925  11.595
 1036    HB3  SER 123          1HB       SER 123 -44.691   6.887  13.093
 1037    HG   SER 123           HG       SER 123 -43.217   9.158  12.225
 1038    H    SER 124           H        SER 124 -40.227   6.132  13.812
 1039    HA   SER 124           HA       SER 124 -38.514   7.910  12.525
 1040    HB2  SER 124          2HB       SER 124 -37.775   6.317  14.228
 1041    HB3  SER 124          1HB       SER 124 -38.116   4.962  13.158
 1042    HG   SER 124           HG       SER 124 -35.865   6.263  13.390
 1043    H    GLU 125           H        GLU 125 -36.950   7.350  10.768
 1044    HA   GLU 125           HA       GLU 125 -38.156   6.612   8.294
 1045    HB2  GLU 125          2HB       GLU 125 -35.816   6.816   7.402
 1046    HB3  GLU 125          1HB       GLU 125 -36.372   8.234   8.283
 1047    HG2  GLU 125          2HG       GLU 125 -35.059   7.528  10.255
 1048    HG3  GLU 125          1HG       GLU 125 -34.507   6.096   9.381
 1049    H    ASP 126           H        ASP 126 -37.173   4.678  10.846
 1050    HA   ASP 126           HA       ASP 126 -37.620   2.304   9.221
 1051    HB2  ASP 126          2HB       ASP 126 -35.151   2.516   9.201
 1052    HB3  ASP 126          1HB       ASP 126 -35.131   2.596  10.956
 1053    H    GLU 127           H        GLU 127 -38.274   0.472  10.486
 1054    HA   GLU 127           HA       GLU 127 -39.896   1.164  12.737
 1055    HB2  GLU 127          2HB       GLU 127 -40.588  -1.223  12.711
 1056    HB3  GLU 127          1HB       GLU 127 -40.699  -0.465  11.126
 1057    HG2  GLU 127          2HG       GLU 127 -38.561  -1.540  10.470
 1058    HG3  GLU 127          1HG       GLU 127 -38.481  -2.320  12.049
 1059    H    GLU 128           H        GLU 128 -36.813  -0.591  12.399
 1060    HA   GLU 128           HA       GLU 128 -36.659  -1.472  15.132
 1061    HB2  GLU 128          2HB       GLU 128 -34.444  -1.119  13.071
 1062    HB3  GLU 128          1HB       GLU 128 -34.275  -1.983  14.605
 1063    HG2  GLU 128          2HG       GLU 128 -35.893  -3.648  13.888
 1064    HG3  GLU 128          1HG       GLU 128 -36.225  -2.753  12.411
 1065    H    LEU 129           H        LEU 129 -35.565   1.370  13.359
 1066    HA   LEU 129           HA       LEU 129 -34.203   2.649  15.515
 1067    HB2  LEU 129          2HB       LEU 129 -35.424   3.722  12.948
 1068    HB3  LEU 129          1HB       LEU 129 -34.573   4.755  14.093
 1069    HG   LEU 129           HG       LEU 129 -33.349   2.401  12.597
 1070   HD11  LEU 129          1HD1      LEU 129 -32.076   4.074  11.346
 1071   HD12  LEU 129          2HD1      LEU 129 -32.910   5.374  12.200
 1072   HD13  LEU 129          3HD1      LEU 129 -33.809   4.312  11.116
 1073   HD21  LEU 129          1HD2      LEU 129 -31.221   3.174  13.541
 1074   HD22  LEU 129          2HD2      LEU 129 -32.336   2.672  14.803
 1075   HD23  LEU 129          3HD2      LEU 129 -32.065   4.394  14.495
 1076    H    ARG 130           H        ARG 130 -37.566   2.471  14.540
 1077    HA   ARG 130           HA       ARG 130 -38.621   4.613  16.069
 1078    HB2  ARG 130          2HB       ARG 130 -39.807   3.445  14.187
 1079    HB3  ARG 130          1HB       ARG 130 -40.028   2.041  15.215
 1080    HG2  ARG 130          2HG       ARG 130 -41.165   4.758  15.958
 1081    HG3  ARG 130          1HG       ARG 130 -42.022   3.670  14.870
 1082    HD2  ARG 130          2HD       ARG 130 -41.969   1.936  16.726
 1083    HD3  ARG 130          1HD       ARG 130 -41.326   3.191  17.793
 1084    HE   ARG 130           HE       ARG 130 -43.825   3.803  16.411
 1085   HH11  ARG 130          1HH1      ARG 130 -42.349   2.795  19.455
 1086   HH12  ARG 130          2HH1      ARG 130 -43.799   3.045  20.363
 1087   HH21  ARG 130          1HH2      ARG 130 -45.703   4.090  17.624
 1088   HH22  ARG 130          2HH2      ARG 130 -45.700   3.781  19.327
 1089    H    LYS 131           H        LYS 131 -38.405   1.099  16.753
 1090    HA   LYS 131           HA       LYS 131 -39.385   1.337  19.426
 1091    HB2  LYS 131          2HB       LYS 131 -38.815  -0.998  19.741
 1092    HB3  LYS 131          1HB       LYS 131 -39.553  -0.794  18.158
 1093    HG2  LYS 131          2HG       LYS 131 -37.406  -1.015  17.055
 1094    HG3  LYS 131          1HG       LYS 131 -36.558  -0.997  18.605
 1095    HD2  LYS 131          2HD       LYS 131 -37.687  -3.139  19.215
 1096    HD3  LYS 131          1HD       LYS 131 -38.459  -3.170  17.625
 1097    HE2  LYS 131          2HE       LYS 131 -36.257  -3.325  16.544
 1098    HE3  LYS 131          1HE       LYS 131 -35.455  -3.211  18.114
 1099    HZ1  LYS 131          1HZ       LYS 131 -37.304  -5.385  17.303
 1100    HZ2  LYS 131          2HZ       LYS 131 -36.446  -5.294  18.752
 1101    HZ3  LYS 131          3HZ       LYS 131 -35.618  -5.496  17.292
 1102    H    LEU 132           H        LEU 132 -36.139   1.371  18.015
 1103    HA   LEU 132           HA       LEU 132 -34.584   1.032  20.353
 1104    HB2  LEU 132          2HB       LEU 132 -33.905   0.955  17.847
 1105    HB3  LEU 132          1HB       LEU 132 -33.760   2.696  17.936
 1106    HG   LEU 132           HG       LEU 132 -32.126   0.815  19.702
 1107   HD11  LEU 132          1HD1      LEU 132 -30.261   1.061  18.110
 1108   HD12  LEU 132          2HD1      LEU 132 -31.305   1.962  17.004
 1109   HD13  LEU 132          3HD1      LEU 132 -31.644   0.265  17.356
 1110   HD21  LEU 132          1HD2      LEU 132 -32.248   3.165  20.472
 1111   HD22  LEU 132          2HD2      LEU 132 -31.616   3.703  18.917
 1112   HD23  LEU 132          3HD2      LEU 132 -30.618   2.712  19.980
 1113    H    ALA 133           H        ALA 133 -35.833   3.911  18.718
 1114    HA   ALA 133           HA       ALA 133 -34.773   5.858  20.518
 1115    HB1  ALA 133          1HB       ALA 133 -36.275   7.401  19.301
 1116    HB2  ALA 133          2HB       ALA 133 -37.016   6.021  18.484
 1117    HB3  ALA 133          3HB       ALA 133 -35.316   6.404  18.206
 1118    H    SER 134           H        SER 134 -37.810   4.054  20.262
 1119    HA   SER 134           HA       SER 134 -39.259   5.482  22.257
 1120    HB2  SER 134          2HB       SER 134 -40.382   4.105  20.536
 1121    HB3  SER 134          1HB       SER 134 -39.673   2.645  21.222
 1122    HG   SER 134           HG       SER 134 -41.080   2.687  22.807
 1123    H    VAL 135           H        VAL 135 -36.924   2.861  22.415
 1124    HA   VAL 135           HA       VAL 135 -37.363   2.018  25.110
 1125    HB   VAL 135           HB       VAL 135 -34.934   1.772  23.272
 1126   HG11  VAL 135          1HG1      VAL 135 -35.229   0.584  26.062
 1127   HG12  VAL 135          2HG1      VAL 135 -34.060   1.810  25.567
 1128   HG13  VAL 135          3HG1      VAL 135 -33.950   0.177  24.913
 1129   HG21  VAL 135          1HG2      VAL 135 -35.545  -0.612  23.161
 1130   HG22  VAL 135          2HG2      VAL 135 -36.902   0.393  22.656
 1131   HG23  VAL 135          3HG2      VAL 135 -36.897  -0.334  24.262
 1132    H    LEU 136           H        LEU 136 -34.884   4.202  23.658
 1133    HA   LEU 136           HA       LEU 136 -33.851   4.877  26.245
 1134    HB2  LEU 136          2HB       LEU 136 -32.382   6.536  25.000
 1135    HB3  LEU 136          1HB       LEU 136 -32.195   4.839  24.622
 1136    HG   LEU 136           HG       LEU 136 -33.549   5.217  22.519
 1137   HD11  LEU 136          1HD1      LEU 136 -33.771   7.461  21.635
 1138   HD12  LEU 136          2HD1      LEU 136 -33.184   8.143  23.151
 1139   HD13  LEU 136          3HD1      LEU 136 -34.715   7.268  23.107
 1140   HD21  LEU 136          1HD2      LEU 136 -31.107   5.078  22.456
 1141   HD22  LEU 136          2HD2      LEU 136 -30.986   6.815  22.744
 1142   HD23  LEU 136          3HD2      LEU 136 -31.714   6.212  21.251
 1143    H    VAL 137           H        VAL 137 -36.182   6.484  24.098
 1144    HA   VAL 137           HA       VAL 137 -36.196   8.971  25.511
 1145    HB   VAL 137           HB       VAL 137 -38.231   7.761  23.596
 1146   HG11  VAL 137          1HG1      VAL 137 -38.469  10.475  24.963
 1147   HG12  VAL 137          2HG1      VAL 137 -39.576   9.112  25.154
 1148   HG13  VAL 137          3HG1      VAL 137 -39.456   9.938  23.600
 1149   HG21  VAL 137          1HG2      VAL 137 -36.390  10.165  23.371
 1150   HG22  VAL 137          2HG2      VAL 137 -37.500   9.611  22.116
 1151   HG23  VAL 137          3HG2      VAL 137 -36.140   8.596  22.603
 1152    H    SER 138           H        SER 138 -37.995   5.934  25.892
 1153    HA   SER 138           HA       SER 138 -39.714   6.730  28.005
 1154    HB2  SER 138          2HB       SER 138 -40.006   4.601  26.742
 1155    HB3  SER 138          1HB       SER 138 -38.537   3.963  27.483
 1156    HG   SER 138           HG       SER 138 -40.723   4.883  29.020
 1157    H    ASP 139           H        ASP 139 -36.432   5.409  27.963
 1158    HA   ASP 139           HA       ASP 139 -35.878   5.338  30.736
 1159    HB2  ASP 139          2HB       ASP 139 -34.432   4.150  29.195
 1160    HB3  ASP 139          1HB       ASP 139 -34.084   5.615  28.292
 1161    H    TRP 140           H        TRP 140 -35.678   7.890  28.324
 1162    HA   TRP 140           HA       TRP 140 -34.306   9.798  29.949
 1163    HB2  TRP 140          2HB       TRP 140 -35.804  10.049  27.311
 1164    HB3  TRP 140          1HB       TRP 140 -35.016  11.419  28.089
 1165    HD1  TRP 140           HD1      TRP 140 -32.561   8.980  28.871
 1166    HE1  TRP 140           HE1      TRP 140 -30.760   8.734  27.059
 1167    HE3  TRP 140           HE3      TRP 140 -34.968  11.288  24.990
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.378   9.435  24.367
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.803  11.474  22.834
 1170    HH2  TRP 140           HH2      TRP 140 -31.554  10.566  22.525
 1171    H    MET 141           H        MET 141 -37.740   9.138  29.248
 1172    HA   MET 141           HA       MET 141 -38.803  11.408  30.613
 1173    HB2  MET 141          2HB       MET 141 -40.111   8.694  30.154
 1174    HB3  MET 141          1HB       MET 141 -40.946  10.148  30.690
 1175    HG2  MET 141          2HG       MET 141 -39.690   9.666  27.979
 1176    HG3  MET 141          1HG       MET 141 -41.402   9.760  28.356
 1177    HE1  MET 141          1HE       MET 141 -38.605  13.246  27.416
 1178    HE2  MET 141          2HE       MET 141 -38.556  11.599  26.783
 1179    HE3  MET 141          3HE       MET 141 -38.025  11.929  28.434
 1180    H    ALA 142           H        ALA 142 -37.788   8.197  31.569
 1181    HA   ALA 142           HA       ALA 142 -38.766   8.132  34.216
 1182    HB1  ALA 142          1HB       ALA 142 -37.218   6.264  34.536
 1183    HB2  ALA 142          2HB       ALA 142 -36.362   6.689  33.051
 1184    HB3  ALA 142          3HB       ALA 142 -38.033   6.129  32.975
 1185    H    VAL 143           H        VAL 143 -35.513   9.039  32.936
 1186    HA   VAL 143           HA       VAL 143 -34.417   9.653  35.490
 1187    HB   VAL 143           HB       VAL 143 -32.492  10.653  34.356
 1188   HG11  VAL 143          1HG1      VAL 143 -33.413   8.105  32.967
 1189   HG12  VAL 143          2HG1      VAL 143 -32.560   8.206  34.509
 1190   HG13  VAL 143          3HG1      VAL 143 -31.750   8.702  33.024
 1191   HG21  VAL 143          1HG2      VAL 143 -33.625  11.900  32.564
 1192   HG22  VAL 143          2HG2      VAL 143 -34.061  10.393  31.761
 1193   HG23  VAL 143          3HG2      VAL 143 -32.365  10.861  31.886
 1194    H    ILE 144           H        ILE 144 -36.246  11.603  33.189
 1195    HA   ILE 144           HA       ILE 144 -35.829  14.172  34.309
 1196    HB   ILE 144           HB       ILE 144 -38.223  13.030  32.804
 1197   HG12  ILE 144          2HG1      ILE 144 -36.062  14.985  31.882
 1198   HG13  ILE 144          1HG1      ILE 144 -36.072  13.266  31.528
 1199   HG21  ILE 144          1HG2      ILE 144 -37.802  15.946  33.562
 1200   HG22  ILE 144          2HG2      ILE 144 -39.062  14.879  34.188
 1201   HG23  ILE 144          3HG2      ILE 144 -39.064  15.335  32.486
 1202   HD11  ILE 144          1HD1      ILE 144 -38.092  15.293  30.579
 1203   HD12  ILE 144          2HD1      ILE 144 -38.155  13.559  30.248
 1204   HD13  ILE 144          3HD1      ILE 144 -36.822  14.530  29.625
 1205    H    ARG 145           H        ARG 145 -38.396  11.729  34.980
 1206    HA   ARG 145           HA       ARG 145 -39.496  13.300  37.159
 1207    HB2  ARG 145          2HB       ARG 145 -41.136  11.508  37.419
 1208    HB3  ARG 145          1HB       ARG 145 -40.979  11.951  35.723
 1209    HG2  ARG 145          2HG       ARG 145 -39.617   9.959  35.301
 1210    HG3  ARG 145          1HG       ARG 145 -39.692   9.522  37.011
 1211    HD2  ARG 145          2HD       ARG 145 -42.152   9.291  36.827
 1212    HD3  ARG 145          1HD       ARG 145 -42.052   9.686  35.106
 1213    HE   ARG 145           HE       ARG 145 -40.393   7.584  35.265
 1214   HH11  ARG 145          1HH1      ARG 145 -43.633   7.981  36.584
 1215   HH12  ARG 145          2HH1      ARG 145 -44.034   6.304  36.401
 1216   HH21  ARG 145          1HH2      ARG 145 -40.959   5.390  35.012
 1217   HH22  ARG 145          2HH2      ARG 145 -42.537   4.850  35.491
 1218    H    SER 146           H        SER 146 -36.942  11.046  36.925
 1219    HA   SER 146           HA       SER 146 -36.924  10.300  39.744
 1220    HB2  SER 146          2HB       SER 146 -34.853   9.936  37.538
 1221    HB3  SER 146          1HB       SER 146 -34.704   9.281  39.175
 1222    HG   SER 146           HG       SER 146 -36.950   8.726  37.549
 1223    H    GLN 147           H        GLN 147 -35.730  12.856  37.737
 1224    HA   GLN 147           HA       GLN 147 -33.821  13.891  39.681
 1225    HB2  GLN 147          2HB       GLN 147 -33.433  14.030  37.188
 1226    HB3  GLN 147          1HB       GLN 147 -34.800  15.126  37.065
 1227    HG2  GLN 147          2HG       GLN 147 -32.731  16.383  37.011
 1228    HG3  GLN 147          1HG       GLN 147 -33.610  16.762  38.494
 1229   HE21  GLN 147          1HE2      GLN 147 -30.820  15.108  37.137
 1230   HE22  GLN 147          2HE2      GLN 147 -29.958  14.927  38.622
 1231    H    SER 148           H        SER 148 -37.016  14.703  38.345
 1232    HA   SER 148           HA       SER 148 -37.321  16.962  40.220
 1233    HB2  SER 148          2HB       SER 148 -37.566  17.412  37.748
 1234    HB3  SER 148          1HB       SER 148 -38.956  16.332  37.734
 1235    HG   SER 148           HG       SER 148 -40.018  18.081  38.204
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1  -0.917   1.372  -0.604
    2    HB2  MET   1          2HB       MET   1  -3.086  -0.670  -1.273
    3    HB3  MET   1          1HB       MET   1  -1.527  -0.540  -2.081
    4    HG2  MET   1          2HG       MET   1  -1.432  -2.379  -0.548
    5    HG3  MET   1          1HG       MET   1  -0.423  -1.087   0.096
    6    HE1  MET   1          1HE       MET   1  -3.858  -3.039   0.477
    7    HE2  MET   1          2HE       MET   1  -4.408  -1.381   0.222
    8    HE3  MET   1          3HE       MET   1  -4.616  -2.145   1.796
    9    H    GLY   2           H        GLY   2  -1.440   3.547  -1.213
   10    HA2  GLY   2          2HA       GLY   2  -1.935   5.030  -2.925
   11    HA3  GLY   2          1HA       GLY   2  -2.911   3.803  -3.716
   12    H    SER   3           H        SER   3  -3.455   6.636  -3.157
   13    HA   SER   3           HA       SER   3  -5.639   6.728  -1.261
   14    HB2  SER   3          2HB       SER   3  -4.161   8.706  -1.684
   15    HB3  SER   3          1HB       SER   3  -4.772   8.792  -3.335
   16    HG   SER   3           HG       SER   3  -6.115  10.121  -2.349
   17    H    GLY   4           H        GLY   4  -7.779   7.716  -2.122
   18    HA2  GLY   4          2HA       GLY   4  -9.448   7.659  -3.904
   19    HA3  GLY   4          1HA       GLY   4  -8.713   6.176  -4.501
   20    HA   PRO   5           HA       PRO   5 -11.424   3.896  -1.629
   21    HB2  PRO   5          2HB       PRO   5  -9.897   1.682  -1.082
   22    HB3  PRO   5          1HB       PRO   5 -10.740   1.896  -2.623
   23    HG2  PRO   5          2HG       PRO   5  -7.854   2.491  -1.949
   24    HG3  PRO   5          1HG       PRO   5  -8.508   1.601  -3.347
   25    HD2  PRO   5          2HD       PRO   5  -7.782   4.189  -3.567
   26    HD3  PRO   5          1HD       PRO   5  -9.210   3.570  -4.432
   27    H    ILE   6           H        ILE   6 -11.623   4.948   0.284
   28    HA   ILE   6           HA       ILE   6  -9.440   5.821   1.892
   29    HB   ILE   6           HB       ILE   6 -12.405   5.705   2.596
   30   HG12  ILE   6          2HG1      ILE   6 -10.816   8.072   1.507
   31   HG13  ILE   6          1HG1      ILE   6 -11.861   7.049   0.525
   32   HG21  ILE   6          1HG2      ILE   6 -11.894   7.446   4.295
   33   HG22  ILE   6          2HG2      ILE   6 -10.177   7.310   3.915
   34   HG23  ILE   6          3HG2      ILE   6 -11.034   5.937   4.623
   35   HD11  ILE   6          1HD1      ILE   6 -12.730   8.793   2.827
   36   HD12  ILE   6          2HD1      ILE   6 -13.789   7.746   1.876
   37   HD13  ILE   6          3HD1      ILE   6 -12.969   9.105   1.108
   38    H    ASP   7           H        ASP   7  -8.254   4.428   3.006
   39    HA   ASP   7           HA       ASP   7  -9.319   1.977   4.164
   40    HB2  ASP   7          2HB       ASP   7  -7.084   2.071   2.994
   41    HB3  ASP   7          1HB       ASP   7  -6.497   3.120   4.278
   42    HA   PRO   8           HA       PRO   8 -10.005   4.464   7.929
   43    HB2  PRO   8          2HB       PRO   8 -11.616   2.740   9.267
   44    HB3  PRO   8          1HB       PRO   8 -12.172   3.621   7.838
   45    HG2  PRO   8          2HG       PRO   8 -11.239   0.769   8.056
   46    HG3  PRO   8          1HG       PRO   8 -12.610   1.435   7.145
   47    HD2  PRO   8          2HD       PRO   8 -10.146   0.823   6.024
   48    HD3  PRO   8          1HD       PRO   8 -11.285   2.007   5.341
   49    H    LYS   9           H        LYS   9  -8.513   1.265   7.854
   50    HA   LYS   9           HA       LYS   9  -7.949   1.220  10.689
   51    HB2  LYS   9          2HB       LYS   9  -6.960  -0.939  10.409
   52    HB3  LYS   9          1HB       LYS   9  -8.420  -0.892   9.445
   53    HG2  LYS   9          2HG       LYS   9  -6.946  -2.065   8.081
   54    HG3  LYS   9          1HG       LYS   9  -6.824  -0.435   7.433
   55    HD2  LYS   9          2HD       LYS   9  -4.716  -0.107   8.736
   56    HD3  LYS   9          1HD       LYS   9  -4.851  -1.757   9.343
   57    HE2  LYS   9          2HE       LYS   9  -3.238  -1.623   7.497
   58    HE3  LYS   9          1HE       LYS   9  -4.621  -2.618   7.040
   59    HZ1  LYS   9          1HZ       LYS   9  -3.925  -1.075   5.289
   60    HZ2  LYS   9          2HZ       LYS   9  -4.268   0.234   6.300
   61    HZ3  LYS   9          3HZ       LYS   9  -5.512  -0.782   5.792
   62    H    GLU  10           H        GLU  10  -6.414   2.639   7.968
   63    HA   GLU  10           HA       GLU  10  -3.722   2.741   8.686
   64    HB2  GLU  10          2HB       GLU  10  -5.501   4.870   7.427
   65    HB3  GLU  10          1HB       GLU  10  -3.775   5.117   7.655
   66    HG2  GLU  10          2HG       GLU  10  -5.088   3.010   5.918
   67    HG3  GLU  10          1HG       GLU  10  -4.225   4.447   5.375
   68    H    LEU  11           H        LEU  11  -6.388   4.719   9.871
   69    HA   LEU  11           HA       LEU  11  -4.800   6.397  11.559
   70    HB2  LEU  11          2HB       LEU  11  -7.802   5.932  11.483
   71    HB3  LEU  11          1HB       LEU  11  -7.021   7.158  12.458
   72    HG   LEU  11           HG       LEU  11  -7.911   8.300  10.591
   73   HD11  LEU  11          1HD1      LEU  11  -5.670   9.032  11.170
   74   HD12  LEU  11          2HD1      LEU  11  -5.991   9.258   9.454
   75   HD13  LEU  11          3HD1      LEU  11  -4.973   7.919   9.989
   76   HD21  LEU  11          1HD2      LEU  11  -6.675   6.250   8.729
   77   HD22  LEU  11          2HD2      LEU  11  -7.563   7.696   8.238
   78   HD23  LEU  11          3HD2      LEU  11  -8.386   6.416   9.125
   79    H    LEU  12           H        LEU  12  -6.738   3.480  12.008
   80    HA   LEU  12           HA       LEU  12  -6.740   3.411  14.859
   81    HB2  LEU  12          2HB       LEU  12  -7.071   1.095  12.913
   82    HB3  LEU  12          1HB       LEU  12  -7.577   1.116  14.598
   83    HG   LEU  12           HG       LEU  12  -8.772   2.799  12.355
   84   HD11  LEU  12          1HD1      LEU  12  -9.971   0.438  13.834
   85   HD12  LEU  12          2HD1      LEU  12  -9.343   0.421  12.184
   86   HD13  LEU  12          3HD1      LEU  12 -10.747   1.402  12.575
   87   HD21  LEU  12          1HD2      LEU  12 -10.471   3.508  13.983
   88   HD22  LEU  12          2HD2      LEU  12  -8.861   4.020  14.480
   89   HD23  LEU  12          3HD2      LEU  12  -9.627   2.637  15.268
   90    H    LYS  13           H        LYS  13  -4.616   2.052  12.389
   91    HA   LYS  13           HA       LYS  13  -2.998   0.429  14.089
   92    HB2  LYS  13          2HB       LYS  13  -3.122   0.020  11.661
   93    HB3  LYS  13          1HB       LYS  13  -2.439   1.609  11.336
   94    HG2  LYS  13          2HG       LYS  13  -0.305   0.919  12.367
   95    HG3  LYS  13          1HG       LYS  13  -0.985  -0.665  12.738
   96    HD2  LYS  13          2HD       LYS  13  -0.601   0.465   9.937
   97    HD3  LYS  13          1HD       LYS  13   0.492  -0.673  10.725
   98    HE2  LYS  13          2HE       LYS  13  -1.335  -2.344  10.822
   99    HE3  LYS  13          1HE       LYS  13  -2.419  -1.204  10.017
  100    HZ1  LYS  13          1HZ       LYS  13  -0.958  -1.232   8.106
  101    HZ2  LYS  13          2HZ       LYS  13  -1.464  -2.798   8.479
  102    HZ3  LYS  13          3HZ       LYS  13   0.096  -2.295   8.884
  103    H    GLY  14           H        GLY  14  -2.730   3.706  12.782
  104    HA2  GLY  14          2HA       GLY  14  -0.254   4.414  13.977
  105    HA3  GLY  14          1HA       GLY  14  -1.476   5.527  13.369
  106    H    LEU  15           H        LEU  15  -3.507   4.253  15.208
  107    HA   LEU  15           HA       LEU  15  -2.906   5.946  17.546
  108    HB2  LEU  15          2HB       LEU  15  -5.037   6.137  15.992
  109    HB3  LEU  15          1HB       LEU  15  -5.626   4.757  16.902
  110    HG   LEU  15           HG       LEU  15  -5.318   6.133  19.018
  111   HD11  LEU  15          1HD1      LEU  15  -3.661   7.724  18.118
  112   HD12  LEU  15          2HD1      LEU  15  -5.043   8.533  18.832
  113   HD13  LEU  15          3HD1      LEU  15  -4.906   8.430  17.079
  114   HD21  LEU  15          1HD2      LEU  15  -7.537   5.874  18.010
  115   HD22  LEU  15          2HD2      LEU  15  -7.245   7.275  16.979
  116   HD23  LEU  15          3HD2      LEU  15  -7.341   7.472  18.728
  117    H    ASP  16           H        ASP  16  -2.576   2.769  16.789
  118    HA   ASP  16           HA       ASP  16  -4.138   1.268  18.540
  119    HB2  ASP  16          2HB       ASP  16  -2.890   0.367  16.581
  120    HB3  ASP  16          1HB       ASP  16  -1.380   0.574  17.455
  121    H    SER  17           H        SER  17  -1.137   2.953  19.237
  122    HA   SER  17           HA       SER  17  -0.355   1.546  21.576
  123    HB2  SER  17          2HB       SER  17   0.276   4.407  20.750
  124    HB3  SER  17          1HB       SER  17   1.148   3.472  21.968
  125    HG   SER  17           HG       SER  17   1.339   1.890  20.058
  126    H    PHE  18           H        PHE  18  -2.687   4.062  21.032
  127    HA   PHE  18           HA       PHE  18  -3.160   4.741  23.809
  128    HB2  PHE  18          2HB       PHE  18  -4.651   5.357  21.227
  129    HB3  PHE  18          1HB       PHE  18  -5.176   5.929  22.797
  130    HD1  PHE  18           HD1      PHE  18  -3.705   7.520  24.110
  131    HD2  PHE  18           HD2      PHE  18  -2.918   6.506  20.033
  132    HE1  PHE  18           HE1      PHE  18  -2.296   9.521  23.880
  133    HE2  PHE  18           HE2      PHE  18  -1.517   8.506  19.809
  134    HZ   PHE  18           HZ       PHE  18  -1.196  10.017  21.733
  135    H    LEU  19           H        LEU  19  -4.104   2.213  21.738
  136    HA   LEU  19           HA       LEU  19  -6.366   1.379  23.448
  137    HB2  LEU  19          2HB       LEU  19  -5.752   0.660  20.534
  138    HB3  LEU  19          1HB       LEU  19  -7.034  -0.065  21.486
  139    HG   LEU  19           HG       LEU  19  -8.032   2.318  21.686
  140   HD11  LEU  19          1HD1      LEU  19  -6.141   2.890  19.388
  141   HD12  LEU  19          2HD1      LEU  19  -6.103   3.631  20.989
  142   HD13  LEU  19          3HD1      LEU  19  -7.470   3.926  19.920
  143   HD21  LEU  19          1HD2      LEU  19  -7.988   1.005  18.951
  144   HD22  LEU  19          2HD2      LEU  19  -9.187   2.170  19.521
  145   HD23  LEU  19          3HD2      LEU  19  -9.059   0.591  20.292
  146    H    THR  20           H        THR  20  -6.487  -1.203  23.184
  147    HA   THR  20           HA       THR  20  -3.978  -2.278  24.240
  148    HB   THR  20           HB       THR  20  -5.366  -4.302  24.754
  149    HG1  THR  20           HG1      THR  20  -7.793  -3.168  24.256
  150   HG21  THR  20          1HG2      THR  20  -6.663  -1.714  25.699
  151   HG22  THR  20          2HG2      THR  20  -5.293  -2.525  26.464
  152   HG23  THR  20          3HG2      THR  20  -6.876  -3.304  26.438
  153    H    ARG  21           H        ARG  21  -3.608  -4.694  23.511
  154    HA   ARG  21           HA       ARG  21  -3.385  -4.927  20.636
  155    HB2  ARG  21          2HB       ARG  21  -1.643  -5.882  22.139
  156    HB3  ARG  21          1HB       ARG  21  -2.833  -6.959  22.855
  157    HG2  ARG  21          2HG       ARG  21  -1.434  -8.189  21.280
  158    HG3  ARG  21          1HG       ARG  21  -3.093  -8.119  20.679
  159    HD2  ARG  21          2HD       ARG  21  -2.321  -6.092  19.283
  160    HD3  ARG  21          1HD       ARG  21  -0.676  -6.579  19.699
  161    HE   ARG  21           HE       ARG  21  -1.909  -8.838  18.678
  162   HH11  ARG  21          1HH1      ARG  21  -1.073  -5.645  17.456
  163   HH12  ARG  21          2HH1      ARG  21  -1.005  -6.168  15.805
  164   HH21  ARG  21          1HH2      ARG  21  -1.836  -9.496  16.518
  165   HH22  ARG  21          2HH2      ARG  21  -1.434  -8.359  15.275
  166    H    ASP  22           H        ASP  22  -5.731  -5.652  23.026
  167    HA   ASP  22           HA       ASP  22  -7.056  -7.873  21.772
  168    HB2  ASP  22          2HB       ASP  22  -7.109  -7.429  24.249
  169    HB3  ASP  22          1HB       ASP  22  -8.035  -5.969  23.950
  170    H    GLY  23           H        GLY  23  -8.064  -4.461  22.356
  171    HA2  GLY  23          2HA       GLY  23  -8.800  -3.812  19.761
  172    HA3  GLY  23          1HA       GLY  23 -10.227  -4.518  20.502
  173    H    GLU  24           H        GLU  24 -10.066  -3.509  23.109
  174    HA   GLU  24           HA       GLU  24 -11.236  -0.914  22.548
  175    HB2  GLU  24          2HB       GLU  24 -12.038  -0.883  24.848
  176    HB3  GLU  24          1HB       GLU  24 -12.373  -2.450  24.131
  177    HG2  GLU  24          2HG       GLU  24  -9.982  -1.966  25.936
  178    HG3  GLU  24          1HG       GLU  24 -11.569  -2.405  26.569
  179    H    VAL  25           H        VAL  25 -10.890   0.907  24.101
  180    HA   VAL  25           HA       VAL  25  -8.222   1.862  23.787
  181    HB   VAL  25           HB       VAL  25 -10.562   3.148  25.260
  182   HG11  VAL  25          1HG1      VAL  25  -8.025   4.409  24.165
  183   HG12  VAL  25          2HG1      VAL  25  -8.428   4.191  25.872
  184   HG13  VAL  25          3HG1      VAL  25  -9.384   5.287  24.876
  185   HG21  VAL  25          1HG2      VAL  25  -9.713   3.476  22.358
  186   HG22  VAL  25          2HG2      VAL  25 -10.994   4.388  23.163
  187   HG23  VAL  25          3HG2      VAL  25 -11.164   2.647  22.928
  188    H    LYS  26           H        LYS  26  -6.564   1.926  25.239
  189    HA   LYS  26           HA       LYS  26  -6.957   0.742  27.901
  190    HB2  LYS  26          2HB       LYS  26  -4.574   0.290  27.901
  191    HB3  LYS  26          1HB       LYS  26  -5.263  -0.251  26.390
  192    HG2  LYS  26          2HG       LYS  26  -3.327   0.675  25.595
  193    HG3  LYS  26          1HG       LYS  26  -4.383   2.072  25.490
  194    HD2  LYS  26          2HD       LYS  26  -2.254   2.784  26.374
  195    HD3  LYS  26          1HD       LYS  26  -3.453   2.907  27.658
  196    HE2  LYS  26          2HE       LYS  26  -1.546   0.558  27.383
  197    HE3  LYS  26          1HE       LYS  26  -1.189   1.989  28.345
  198    HZ1  LYS  26          1HZ       LYS  26  -3.209   1.517  29.646
  199    HZ2  LYS  26          2HZ       LYS  26  -2.047   0.294  29.754
  200    HZ3  LYS  26          3HZ       LYS  26  -3.412   0.075  28.787
  201    H    SER  27           H        SER  27  -6.155   3.767  26.387
  202    HA   SER  27           HA       SER  27  -5.364   4.987  28.966
  203    HB2  SER  27          2HB       SER  27  -3.601   5.100  27.248
  204    HB3  SER  27          1HB       SER  27  -4.715   5.876  26.120
  205    HG   SER  27           HG       SER  27  -3.178   7.015  27.948
  206    H    VAL  28           H        VAL  28  -6.498   6.744  29.728
  207    HA   VAL  28           HA       VAL  28  -9.072   7.383  28.695
  208    HB   VAL  28           HB       VAL  28  -8.400   7.606  31.103
  209   HG11  VAL  28          1HG1      VAL  28  -7.159   9.574  31.915
  210   HG12  VAL  28          2HG1      VAL  28  -6.869  10.083  30.251
  211   HG13  VAL  28          3HG1      VAL  28  -6.165   8.580  30.845
  212   HG21  VAL  28          1HG2      VAL  28  -9.526  10.163  29.923
  213   HG22  VAL  28          2HG2      VAL  28  -9.671   9.656  31.608
  214   HG23  VAL  28          3HG2      VAL  28 -10.443   8.711  30.332
  215    H    ASP  29           H        ASP  29  -5.889   8.664  28.094
  216    HA   ASP  29           HA       ASP  29  -6.574  11.041  26.660
  217    HB2  ASP  29          2HB       ASP  29  -4.100   9.264  26.361
  218    HB3  ASP  29          1HB       ASP  29  -4.247  10.929  25.800
  219    H    GLY  30           H        GLY  30  -6.334   7.661  25.906
  220    HA2  GLY  30          2HA       GLY  30  -6.036   7.689  23.133
  221    HA3  GLY  30          1HA       GLY  30  -6.685   6.367  24.090
  222    H    ILE  31           H        ILE  31  -9.011   7.412  25.058
  223    HA   ILE  31           HA       ILE  31 -10.775   7.156  22.851
  224    HB   ILE  31           HB       ILE  31 -11.326   6.433  25.156
  225   HG12  ILE  31          2HG1      ILE  31 -13.694   7.189  25.192
  226   HG13  ILE  31          1HG1      ILE  31 -13.305   8.489  24.073
  227   HG21  ILE  31          1HG2      ILE  31 -11.528   9.392  25.794
  228   HG22  ILE  31          2HG2      ILE  31 -10.313   8.271  26.411
  229   HG23  ILE  31          3HG2      ILE  31 -12.003   8.078  26.871
  230   HD11  ILE  31          1HD1      ILE  31 -13.081   5.549  23.453
  231   HD12  ILE  31          2HD1      ILE  31 -12.834   6.891  22.331
  232   HD13  ILE  31          3HD1      ILE  31 -14.429   6.598  23.020
  233    H    ALA  32           H        ALA  32  -9.429   9.909  24.535
  234    HA   ALA  32           HA       ALA  32 -11.043  11.968  23.414
  235    HB1  ALA  32          1HB       ALA  32  -9.700  12.308  25.443
  236    HB2  ALA  32          2HB       ALA  32  -9.237  13.472  24.200
  237    HB3  ALA  32          3HB       ALA  32  -8.216  12.071  24.521
  238    H    LYS  33           H        LYS  33  -8.198  10.197  22.344
  239    HA   LYS  33           HA       LYS  33  -7.630  11.755  19.998
  240    HB2  LYS  33          2HB       LYS  33  -6.887   8.860  20.562
  241    HB3  LYS  33          1HB       LYS  33  -6.153   9.912  19.359
  242    HG2  LYS  33          2HG       LYS  33  -5.985  10.285  22.362
  243    HG3  LYS  33          1HG       LYS  33  -4.730   9.571  21.354
  244    HD2  LYS  33          2HD       LYS  33  -5.739  12.439  21.152
  245    HD3  LYS  33          1HD       LYS  33  -4.253  11.932  21.956
  246    HE2  LYS  33          2HE       LYS  33  -3.428  11.045  19.761
  247    HE3  LYS  33          1HE       LYS  33  -4.876  11.702  18.992
  248    HZ1  LYS  33          1HZ       LYS  33  -4.188  13.904  19.815
  249    HZ2  LYS  33          2HZ       LYS  33  -3.093  13.223  18.726
  250    HZ3  LYS  33          3HZ       LYS  33  -2.749  13.222  20.378
  251    H    ILE  34           H        ILE  34  -9.525   8.784  20.645
  252    HA   ILE  34           HA       ILE  34 -10.363   8.157  18.040
  253    HB   ILE  34           HB       ILE  34 -11.523   7.629  20.776
  254   HG12  ILE  34          2HG1      ILE  34 -11.564   5.223  19.819
  255   HG13  ILE  34          1HG1      ILE  34 -10.712   5.872  18.427
  256   HG21  ILE  34          1HG2      ILE  34 -13.547   6.501  19.893
  257   HG22  ILE  34          2HG2      ILE  34 -13.196   7.156  18.292
  258   HG23  ILE  34          3HG2      ILE  34 -13.575   8.248  19.626
  259   HD11  ILE  34          1HD1      ILE  34  -9.756   5.811  21.277
  260   HD12  ILE  34          2HD1      ILE  34  -8.881   6.549  19.933
  261   HD13  ILE  34          3HD1      ILE  34  -9.193   4.814  19.936
  262    H    PHE  35           H        PHE  35 -11.816  10.361  20.432
  263    HA   PHE  35           HA       PHE  35 -13.920  11.397  18.866
  264    HB2  PHE  35          2HB       PHE  35 -13.905  11.751  21.273
  265    HB3  PHE  35          1HB       PHE  35 -12.364  12.596  21.200
  266    HD1  PHE  35           HD1      PHE  35 -15.981  12.870  20.331
  267    HD2  PHE  35           HD2      PHE  35 -12.279  14.975  20.757
  268    HE1  PHE  35           HE1      PHE  35 -17.160  15.015  20.123
  269    HE2  PHE  35           HE2      PHE  35 -13.477  17.111  20.544
  270    HZ   PHE  35           HZ       PHE  35 -15.918  17.132  20.225
  271    H    SER  36           H        SER  36 -10.558  12.451  19.297
  272    HA   SER  36           HA       SER  36 -10.671  14.915  17.948
  273    HB2  SER  36          2HB       SER  36  -8.829  14.233  19.473
  274    HB3  SER  36          1HB       SER  36  -8.272  13.065  18.275
  275    HG   SER  36           HG       SER  36  -7.403  15.416  18.440
  276    H    LEU  37           H        LEU  37 -10.092  11.641  16.753
  277    HA   LEU  37           HA       LEU  37  -9.561  12.449  14.027
  278    HB2  LEU  37          2HB       LEU  37 -10.160   9.716  15.219
  279    HB3  LEU  37          1HB       LEU  37  -9.690   9.991  13.547
  280    HG   LEU  37           HG       LEU  37  -7.959  10.474  16.009
  281   HD11  LEU  37          1HD1      LEU  37  -8.221   8.105  15.458
  282   HD12  LEU  37          2HD1      LEU  37  -6.574   8.647  15.156
  283   HD13  LEU  37          3HD1      LEU  37  -7.686   8.409  13.803
  284   HD21  LEU  37          1HD2      LEU  37  -6.129  11.010  14.442
  285   HD22  LEU  37          2HD2      LEU  37  -7.446  12.172  14.333
  286   HD23  LEU  37          3HD2      LEU  37  -7.260  10.934  13.088
  287    H    MET  38           H        MET  38 -12.347  11.285  15.899
  288    HA   MET  38           HA       MET  38 -13.925  10.452  13.661
  289    HB2  MET  38          2HB       MET  38 -14.148   9.524  15.982
  290    HB3  MET  38          1HB       MET  38 -14.868  11.045  16.493
  291    HG2  MET  38          2HG       MET  38 -16.730  10.669  14.875
  292    HG3  MET  38          1HG       MET  38 -16.010   9.114  14.450
  293    HE1  MET  38          1HE       MET  38 -17.899  10.176  18.498
  294    HE2  MET  38          2HE       MET  38 -17.884  11.218  17.078
  295    HE3  MET  38          3HE       MET  38 -16.390  10.919  17.971
  296    H    LYS  39           H        LYS  39 -13.953  13.327  15.718
  297    HA   LYS  39           HA       LYS  39 -16.337  14.552  14.923
  298    HB2  LYS  39          2HB       LYS  39 -15.381  16.617  15.866
  299    HB3  LYS  39          1HB       LYS  39 -14.991  15.238  16.894
  300    HG2  LYS  39          2HG       LYS  39 -12.715  15.153  15.950
  301    HG3  LYS  39          1HG       LYS  39 -13.103  16.506  14.879
  302    HD2  LYS  39          2HD       LYS  39 -13.496  17.927  16.912
  303    HD3  LYS  39          1HD       LYS  39 -12.960  16.575  17.918
  304    HE2  LYS  39          2HE       LYS  39 -10.758  16.630  16.838
  305    HE3  LYS  39          1HE       LYS  39 -11.291  17.932  15.776
  306    HZ1  LYS  39          1HZ       LYS  39 -10.025  18.847  17.544
  307    HZ2  LYS  39          2HZ       LYS  39 -10.954  18.052  18.712
  308    HZ3  LYS  39          3HZ       LYS  39 -11.640  19.285  17.784
  309    H    GLU  40           H        GLU  40 -13.248  14.378  13.341
  310    HA   GLU  40           HA       GLU  40 -14.170  16.072  11.099
  311    HB2  GLU  40          2HB       GLU  40 -11.799  16.792  10.822
  312    HB3  GLU  40          1HB       GLU  40 -12.497  17.309  12.354
  313    HG2  GLU  40          2HG       GLU  40 -11.336  15.446  13.502
  314    HG3  GLU  40          1HG       GLU  40 -10.610  14.961  11.966
  315    H    ALA  41           H        ALA  41 -13.941  13.012  11.806
  316    HA   ALA  41           HA       ALA  41 -12.290  11.807   9.862
  317    HB1  ALA  41          1HB       ALA  41 -13.785   9.831  10.111
  318    HB2  ALA  41          2HB       ALA  41 -14.913  10.821  11.041
  319    HB3  ALA  41          3HB       ALA  41 -13.298  10.501  11.671
  320    H    ARG  42           H        ARG  42 -12.450  11.872   7.707
  321    HA   ARG  42           HA       ARG  42 -14.149  13.956   6.728
  322    HB2  ARG  42          2HB       ARG  42 -12.113  12.346   5.155
  323    HB3  ARG  42          1HB       ARG  42 -12.709  13.965   4.790
  324    HG2  ARG  42          2HG       ARG  42 -11.619  14.793   6.890
  325    HG3  ARG  42          1HG       ARG  42 -10.965  13.175   7.154
  326    HD2  ARG  42          2HD       ARG  42  -9.215  14.461   6.161
  327    HD3  ARG  42          1HD       ARG  42  -9.818  13.398   4.885
  328    HE   ARG  42           HE       ARG  42 -10.782  16.177   5.114
  329   HH11  ARG  42          1HH1      ARG  42  -9.276  13.692   3.139
  330   HH12  ARG  42          2HH1      ARG  42  -9.095  14.737   1.765
  331   HH21  ARG  42          1HH2      ARG  42 -10.538  17.530   3.323
  332   HH22  ARG  42          2HH2      ARG  42  -9.808  16.914   1.874
  333    H    LYS  43           H        LYS  43 -14.677  10.659   6.858
  334    HA   LYS  43           HA       LYS  43 -16.972  10.843   5.128
  335    HB2  LYS  43          2HB       LYS  43 -15.046  10.287   3.562
  336    HB3  LYS  43          1HB       LYS  43 -14.826   8.780   4.439
  337    HG2  LYS  43          2HG       LYS  43 -16.071   8.492   2.318
  338    HG3  LYS  43          1HG       LYS  43 -16.999   7.985   3.729
  339    HD2  LYS  43          2HD       LYS  43 -18.436   9.199   2.160
  340    HD3  LYS  43          1HD       LYS  43 -18.277  10.099   3.666
  341    HE2  LYS  43          2HE       LYS  43 -18.170  11.645   1.797
  342    HE3  LYS  43          1HE       LYS  43 -16.580  11.567   2.554
  343    HZ1  LYS  43          1HZ       LYS  43 -17.373  10.098   0.097
  344    HZ2  LYS  43          2HZ       LYS  43 -15.838  10.105   0.797
  345    HZ3  LYS  43          3HZ       LYS  43 -16.469  11.524   0.128
  346    H    MET  44           H        MET  44 -18.418   9.091   5.392
  347    HA   MET  44           HA       MET  44 -18.937   8.339   7.996
  348    HB2  MET  44          2HB       MET  44 -20.670   8.503   6.299
  349    HB3  MET  44          1HB       MET  44 -19.960   7.197   5.370
  350    HG2  MET  44          2HG       MET  44 -20.587   5.592   7.111
  351    HG3  MET  44          1HG       MET  44 -21.273   6.902   8.083
  352    HE1  MET  44          1HE       MET  44 -23.450   5.132   8.047
  353    HE2  MET  44          2HE       MET  44 -22.726   4.096   6.819
  354    HE3  MET  44          3HE       MET  44 -24.341   4.763   6.571
  355    H    VAL  45           H        VAL  45 -17.163   6.527   5.559
  356    HA   VAL  45           HA       VAL  45 -17.047   3.973   6.671
  357    HB   VAL  45           HB       VAL  45 -16.244   4.427   4.411
  358   HG11  VAL  45          1HG1      VAL  45 -13.911   5.941   5.638
  359   HG12  VAL  45          2HG1      VAL  45 -15.249   6.656   4.737
  360   HG13  VAL  45          3HG1      VAL  45 -14.120   5.575   3.920
  361   HG21  VAL  45          1HG2      VAL  45 -15.338   2.410   5.506
  362   HG22  VAL  45          2HG2      VAL  45 -13.965   3.342   6.108
  363   HG23  VAL  45          3HG2      VAL  45 -14.167   3.094   4.372
  364    H    SER  46           H        SER  46 -15.022   6.815   7.379
  365    HA   SER  46           HA       SER  46 -13.420   5.457   9.373
  366    HB2  SER  46          2HB       SER  46 -13.604   8.441   8.774
  367    HB3  SER  46          1HB       SER  46 -12.322   7.611   9.665
  368    HG   SER  46           HG       SER  46 -11.713   6.583   7.768
  369    H    ARG  47           H        ARG  47 -16.108   7.823   9.352
  370    HA   ARG  47           HA       ARG  47 -16.070   8.644  12.029
  371    HB2  ARG  47          2HB       ARG  47 -18.530   8.401  10.234
  372    HB3  ARG  47          1HB       ARG  47 -18.405   9.407  11.678
  373    HG2  ARG  47          2HG       ARG  47 -16.767  10.839  10.604
  374    HG3  ARG  47          1HG       ARG  47 -16.681   9.764   9.211
  375    HD2  ARG  47          2HD       ARG  47 -18.021  11.500   8.438
  376    HD3  ARG  47          1HD       ARG  47 -19.214  10.295   8.919
  377    HE   ARG  47           HE       ARG  47 -18.937  11.874  11.131
  378   HH11  ARG  47          1HH1      ARG  47 -19.738  12.468   7.779
  379   HH12  ARG  47          2HH1      ARG  47 -20.600  13.930   8.101
  380   HH21  ARG  47          1HH2      ARG  47 -20.085  13.810  11.565
  381   HH22  ARG  47          2HH2      ARG  47 -20.805  14.696  10.267
  382    H    CYS  48           H        CYS  48 -18.172   6.175  10.513
  383    HA   CYS  48           HA       CYS  48 -19.613   5.393  12.783
  384    HB2  CYS  48          2HB       CYS  48 -20.338   4.805  10.525
  385    HB3  CYS  48          1HB       CYS  48 -18.927   3.775  10.304
  386    HG   CYS  48           HG       CYS  48 -20.329   1.693  10.890
  387    H    THR  49           H        THR  49 -16.502   4.266  11.574
  388    HA   THR  49           HA       THR  49 -16.114   1.908  12.997
  389    HB   THR  49           HB       THR  49 -14.010   3.976  12.215
  390    HG1  THR  49           HG1      THR  49 -14.428   3.312  10.265
  391   HG21  THR  49          1HG2      THR  49 -13.678   1.011  12.801
  392   HG22  THR  49          2HG2      THR  49 -13.075   2.332  13.808
  393   HG23  THR  49          3HG2      THR  49 -12.423   2.082  12.186
  394    H    TYR  50           H        TYR  50 -15.475   5.260  13.989
  395    HA   TYR  50           HA       TYR  50 -14.231   4.595  16.477
  396    HB2  TYR  50          2HB       TYR  50 -15.400   7.225  15.507
  397    HB3  TYR  50          1HB       TYR  50 -14.405   7.035  16.945
  398    HD1  TYR  50           HD1      TYR  50 -14.322   7.896  13.525
  399    HD2  TYR  50           HD2      TYR  50 -12.023   5.847  16.488
  400    HE1  TYR  50           HE1      TYR  50 -12.305   8.198  12.163
  401    HE2  TYR  50           HE2      TYR  50 -10.004   6.148  15.119
  402    HH   TYR  50           HH       TYR  50  -9.847   8.261  12.501
  403    H    LEU  51           H        LEU  51 -17.573   5.220  15.490
  404    HA   LEU  51           HA       LEU  51 -18.703   5.425  18.097
  405    HB2  LEU  51          2HB       LEU  51 -19.899   4.663  15.419
  406    HB3  LEU  51          1HB       LEU  51 -20.856   4.589  16.887
  407    HG   LEU  51           HG       LEU  51 -20.387   7.059  17.233
  408   HD11  LEU  51          1HD1      LEU  51 -18.400   7.298  15.824
  409   HD12  LEU  51          2HD1      LEU  51 -19.670   8.428  15.363
  410   HD13  LEU  51          3HD1      LEU  51 -19.375   6.986  14.386
  411   HD21  LEU  51          1HD2      LEU  51 -22.059   7.817  15.626
  412   HD22  LEU  51          2HD2      LEU  51 -22.523   6.276  16.344
  413   HD23  LEU  51          3HD2      LEU  51 -21.873   6.324  14.702
  414    H    ASN  52           H        ASN  52 -17.919   2.643  16.032
  415    HA   ASN  52           HA       ASN  52 -18.986   0.578  17.667
  416    HB2  ASN  52          2HB       ASN  52 -16.584   0.488  15.783
  417    HB3  ASN  52          1HB       ASN  52 -17.289  -0.929  16.557
  418   HD21  ASN  52          1HD2      ASN  52 -17.702   1.496  14.116
  419   HD22  ASN  52          2HD2      ASN  52 -19.034   0.756  13.313
  420    H    ILE  53           H        ILE  53 -15.921   2.352  17.715
  421    HA   ILE  53           HA       ILE  53 -14.593   0.821  19.679
  422    HB   ILE  53           HB       ILE  53 -14.204   3.804  19.137
  423   HG12  ILE  53          2HG1      ILE  53 -13.891   2.499  17.056
  424   HG13  ILE  53          1HG1      ILE  53 -12.356   3.152  17.606
  425   HG21  ILE  53          1HG2      ILE  53 -13.182   3.152  21.262
  426   HG22  ILE  53          2HG2      ILE  53 -11.923   3.484  20.077
  427   HG23  ILE  53          3HG2      ILE  53 -12.330   1.817  20.483
  428   HD11  ILE  53          1HD1      ILE  53 -13.296   0.301  17.911
  429   HD12  ILE  53          2HD1      ILE  53 -11.754   0.941  18.490
  430   HD13  ILE  53          3HD1      ILE  53 -12.104   0.908  16.763
  431    H    ILE  54           H        ILE  54 -16.909   3.496  19.907
  432    HA   ILE  54           HA       ILE  54 -16.706   4.012  22.700
  433    HB   ILE  54           HB       ILE  54 -19.239   4.429  21.046
  434   HG12  ILE  54          2HG1      ILE  54 -17.478   5.496  19.760
  435   HG13  ILE  54          1HG1      ILE  54 -18.391   6.760  20.569
  436   HG21  ILE  54          1HG2      ILE  54 -19.678   6.298  22.615
  437   HG22  ILE  54          2HG2      ILE  54 -18.202   5.901  23.500
  438   HG23  ILE  54          3HG2      ILE  54 -19.542   4.753  23.461
  439   HD11  ILE  54          1HD1      ILE  54 -15.686   5.701  21.369
  440   HD12  ILE  54          2HD1      ILE  54 -16.607   6.920  22.257
  441   HD13  ILE  54          3HD1      ILE  54 -16.050   7.255  20.619
  442    H    LEU  55           H        LEU  55 -18.477   1.638  20.814
  443    HA   LEU  55           HA       LEU  55 -20.109   0.627  22.954
  444    HB2  LEU  55          2HB       LEU  55 -19.276  -0.721  20.354
  445    HB3  LEU  55          1HB       LEU  55 -20.571  -1.259  21.420
  446    HG   LEU  55           HG       LEU  55 -20.519   1.332  19.820
  447   HD11  LEU  55          1HD1      LEU  55 -22.378   0.368  18.545
  448   HD12  LEU  55          2HD1      LEU  55 -22.237  -1.140  19.453
  449   HD13  LEU  55          3HD1      LEU  55 -20.917  -0.609  18.407
  450   HD21  LEU  55          1HD2      LEU  55 -21.644   1.691  21.966
  451   HD22  LEU  55          2HD2      LEU  55 -22.692   0.299  21.679
  452   HD23  LEU  55          3HD2      LEU  55 -22.803   1.722  20.640
  453    H    GLN  56           H        GLN  56 -16.874  -0.001  21.750
  454    HA   GLN  56           HA       GLN  56 -16.460  -2.435  23.286
  455    HB2  GLN  56          2HB       GLN  56 -14.431  -0.753  21.752
  456    HB3  GLN  56          1HB       GLN  56 -14.169  -2.381  22.369
  457    HG2  GLN  56          2HG       GLN  56 -16.199  -1.645  20.243
  458    HG3  GLN  56          1HG       GLN  56 -14.589  -2.280  19.920
  459   HE21  GLN  56          1HE2      GLN  56 -15.499  -4.036  18.796
  460   HE22  GLN  56          2HE2      GLN  56 -16.276  -5.351  19.602
  461    H    THR  57           H        THR  57 -16.020   0.981  23.849
  462    HA   THR  57           HA       THR  57 -13.945   0.852  25.785
  463    HB   THR  57           HB       THR  57 -14.788   3.139  26.512
  464    HG1  THR  57           HG1      THR  57 -17.011   2.457  25.483
  465   HG21  THR  57          1HG2      THR  57 -14.309   2.784  23.542
  466   HG22  THR  57          2HG2      THR  57 -13.060   2.949  24.778
  467   HG23  THR  57          3HG2      THR  57 -14.154   4.292  24.440
  468    H    ARG  58           H        ARG  58 -14.208  -0.565  27.362
  469    HA   ARG  58           HA       ARG  58 -16.679  -0.663  28.990
  470    HB2  ARG  58          2HB       ARG  58 -15.896  -2.917  29.719
  471    HB3  ARG  58          1HB       ARG  58 -16.142  -2.819  27.976
  472    HG2  ARG  58          2HG       ARG  58 -13.757  -2.680  27.580
  473    HG3  ARG  58          1HG       ARG  58 -13.429  -2.547  29.309
  474    HD2  ARG  58          2HD       ARG  58 -14.230  -4.834  29.665
  475    HD3  ARG  58          1HD       ARG  58 -14.646  -4.975  27.949
  476    HE   ARG  58           HE       ARG  58 -12.119  -4.453  27.656
  477   HH11  ARG  58          1HH1      ARG  58 -13.423  -6.469  30.216
  478   HH12  ARG  58          2HH1      ARG  58 -12.017  -7.483  30.279
  479   HH21  ARG  58          1HH2      ARG  58 -10.323  -5.788  27.729
  480   HH22  ARG  58          2HH2      ARG  58 -10.264  -7.091  28.874
  481    H    ALA  59           H        ALA  59 -13.469   0.450  29.034
  482    HA   ALA  59           HA       ALA  59 -13.067   0.396  31.893
  483    HB1  ALA  59          1HB       ALA  59 -11.183   1.931  31.439
  484    HB2  ALA  59          2HB       ALA  59 -11.697   2.098  29.754
  485    HB3  ALA  59          3HB       ALA  59 -11.138   0.536  30.362
  486    HA   PRO  60           HA       PRO  60 -16.000   3.624  32.776
  487    HB2  PRO  60          2HB       PRO  60 -15.085   4.537  35.217
  488    HB3  PRO  60          1HB       PRO  60 -15.913   2.989  35.008
  489    HG2  PRO  60          2HG       PRO  60 -12.961   3.546  35.212
  490    HG3  PRO  60          1HG       PRO  60 -13.910   2.248  35.968
  491    HD2  PRO  60          2HD       PRO  60 -12.408   1.842  33.731
  492    HD3  PRO  60          1HD       PRO  60 -13.914   0.951  34.027
  493    H    GLU  61           H        GLU  61 -12.597   4.504  33.256
  494    HA   GLU  61           HA       GLU  61 -12.856   7.296  33.171
  495    HB2  GLU  61          2HB       GLU  61 -10.398   7.313  32.767
  496    HB3  GLU  61          1HB       GLU  61 -10.869   6.264  34.099
  497    HG2  GLU  61          2HG       GLU  61 -10.641   4.291  32.589
  498    HG3  GLU  61          1HG       GLU  61 -10.099   5.367  31.300
  499    H    VAL  62           H        VAL  62 -12.432   4.921  30.556
  500    HA   VAL  62           HA       VAL  62 -11.770   6.909  28.575
  501    HB   VAL  62           HB       VAL  62 -11.698   5.085  26.947
  502   HG11  VAL  62          1HG1      VAL  62  -9.973   3.642  27.956
  503   HG12  VAL  62          2HG1      VAL  62 -10.427   4.236  29.556
  504   HG13  VAL  62          3HG1      VAL  62  -9.733   5.343  28.372
  505   HG21  VAL  62          1HG2      VAL  62 -12.243   2.755  27.510
  506   HG22  VAL  62          2HG2      VAL  62 -13.653   3.817  27.544
  507   HG23  VAL  62          3HG2      VAL  62 -12.902   3.313  29.051
  508    H    LEU  63           H        LEU  63 -14.744   5.033  29.354
  509    HA   LEU  63           HA       LEU  63 -16.222   5.941  27.076
  510    HB2  LEU  63          2HB       LEU  63 -16.772   3.842  28.289
  511    HB3  LEU  63          1HB       LEU  63 -17.251   4.778  29.694
  512    HG   LEU  63           HG       LEU  63 -19.147   5.755  28.422
  513   HD11  LEU  63          1HD1      LEU  63 -18.271   3.980  26.127
  514   HD12  LEU  63          2HD1      LEU  63 -18.212   5.745  26.169
  515   HD13  LEU  63          3HD1      LEU  63 -19.767   4.918  26.204
  516   HD21  LEU  63          1HD2      LEU  63 -19.540   3.712  29.711
  517   HD22  LEU  63          2HD2      LEU  63 -19.096   2.726  28.315
  518   HD23  LEU  63          3HD2      LEU  63 -20.544   3.738  28.259
  519    H    VAL  64           H        VAL  64 -16.031   7.020  30.460
  520    HA   VAL  64           HA       VAL  64 -18.001   9.090  30.236
  521    HB   VAL  64           HB       VAL  64 -15.853   8.642  32.354
  522   HG11  VAL  64          1HG1      VAL  64 -17.166  10.162  33.807
  523   HG12  VAL  64          2HG1      VAL  64 -18.246  10.516  32.458
  524   HG13  VAL  64          3HG1      VAL  64 -16.551  10.998  32.377
  525   HG21  VAL  64          1HG2      VAL  64 -17.698   7.700  33.723
  526   HG22  VAL  64          2HG2      VAL  64 -17.481   6.788  32.230
  527   HG23  VAL  64          3HG2      VAL  64 -18.818   7.929  32.376
  528    H    LYS  65           H        LYS  65 -14.496   8.953  29.697
  529    HA   LYS  65           HA       LYS  65 -14.052  11.773  29.604
  530    HB2  LYS  65          2HB       LYS  65 -12.184  10.108  29.822
  531    HB3  LYS  65          1HB       LYS  65 -12.441   9.640  28.147
  532    HG2  LYS  65          2HG       LYS  65 -10.541  11.171  28.306
  533    HG3  LYS  65          1HG       LYS  65 -11.858  11.941  27.411
  534    HD2  LYS  65          2HD       LYS  65 -12.515  13.148  29.509
  535    HD3  LYS  65          1HD       LYS  65 -11.127  12.430  30.329
  536    HE2  LYS  65          2HE       LYS  65 -11.015  14.312  27.949
  537    HE3  LYS  65          1HE       LYS  65 -10.664  14.739  29.621
  538    HZ1  LYS  65          1HZ       LYS  65  -9.145  12.769  28.000
  539    HZ2  LYS  65          2HZ       LYS  65  -8.796  13.231  29.586
  540    HZ3  LYS  65          3HZ       LYS  65  -8.659  14.353  28.334
  541    H    PHE  66           H        PHE  66 -15.168   9.415  27.228
  542    HA   PHE  66           HA       PHE  66 -14.984  11.033  24.917
  543    HB2  PHE  66          2HB       PHE  66 -15.431   8.613  24.777
  544    HB3  PHE  66          1HB       PHE  66 -17.001   8.838  25.544
  545    HD1  PHE  66           HD1      PHE  66 -18.859   8.932  24.118
  546    HD2  PHE  66           HD2      PHE  66 -15.060  10.173  22.607
  547    HE1  PHE  66           HE1      PHE  66 -19.870   9.349  21.916
  548    HE2  PHE  66           HE2      PHE  66 -16.075  10.582  20.408
  549    HZ   PHE  66           HZ       PHE  66 -18.481  10.173  20.063
  550    H    ILE  67           H        ILE  67 -17.460  10.776  27.431
  551    HA   ILE  67           HA       ILE  67 -19.323  12.649  26.322
  552    HB   ILE  67           HB       ILE  67 -18.888  11.800  29.223
  553   HG12  ILE  67          2HG1      ILE  67 -20.868  10.673  27.193
  554   HG13  ILE  67          1HG1      ILE  67 -19.354   9.895  27.642
  555   HG21  ILE  67          1HG2      ILE  67 -21.322  13.123  27.980
  556   HG22  ILE  67          2HG2      ILE  67 -20.208  13.863  29.132
  557   HG23  ILE  67          3HG2      ILE  67 -21.222  12.510  29.632
  558   HD11  ILE  67          1HD1      ILE  67 -21.681  10.429  29.493
  559   HD12  ILE  67          2HD1      ILE  67 -20.167   9.632  29.931
  560   HD13  ILE  67          3HD1      ILE  67 -21.250   8.884  28.760
  561    H    ASP  68           H        ASP  68 -16.596  12.862  28.564
  562    HA   ASP  68           HA       ASP  68 -16.898  15.500  29.502
  563    HB2  ASP  68          2HB       ASP  68 -15.492  13.802  30.614
  564    HB3  ASP  68          1HB       ASP  68 -14.397  13.775  29.243
  565    H    VAL  69           H        VAL  69 -15.198  14.212  26.668
  566    HA   VAL  69           HA       VAL  69 -14.001  16.759  25.939
  567    HB   VAL  69           HB       VAL  69 -13.090  15.584  23.968
  568   HG11  VAL  69          1HG1      VAL  69 -12.711  13.993  26.535
  569   HG12  VAL  69          2HG1      VAL  69 -11.828  15.451  26.073
  570   HG13  VAL  69          3HG1      VAL  69 -11.632  13.968  25.137
  571   HG21  VAL  69          1HG2      VAL  69 -13.469  13.159  23.614
  572   HG22  VAL  69          2HG2      VAL  69 -14.967  14.076  23.456
  573   HG23  VAL  69          3HG2      VAL  69 -14.653  13.152  24.926
  574    H    GLY  70           H        GLY  70 -17.101  15.813  25.750
  575    HA2  GLY  70          2HA       GLY  70 -18.842  16.997  24.778
  576    HA3  GLY  70          1HA       GLY  70 -17.721  17.743  23.650
  577    H    GLY  71           H        GLY  71 -17.705  14.287  24.048
  578    HA2  GLY  71          2HA       GLY  71 -18.382  13.756  21.329
  579    HA3  GLY  71          1HA       GLY  71 -18.185  12.567  22.608
  580    H    TYR  72           H        TYR  72 -20.175  13.699  24.344
  581    HA   TYR  72           HA       TYR  72 -22.487  12.350  23.432
  582    HB2  TYR  72          2HB       TYR  72 -23.527  13.016  25.487
  583    HB3  TYR  72          1HB       TYR  72 -21.846  12.672  25.845
  584    HD1  TYR  72           HD1      TYR  72 -20.343  15.074  25.447
  585    HD2  TYR  72           HD2      TYR  72 -24.376  14.749  26.824
  586    HE1  TYR  72           HE1      TYR  72 -20.130  17.244  26.583
  587    HE2  TYR  72           HE2      TYR  72 -24.157  16.920  27.956
  588    HH   TYR  72           HH       TYR  72 -22.335  18.338  28.892
  589    H    LYS  73           H        LYS  73 -21.606  15.784  23.479
  590    HA   LYS  73           HA       LYS  73 -24.173  16.688  22.482
  591    HB2  LYS  73          2HB       LYS  73 -23.281  18.924  22.620
  592    HB3  LYS  73          1HB       LYS  73 -22.792  18.062  24.074
  593    HG2  LYS  73          2HG       LYS  73 -20.531  17.735  23.108
  594    HG3  LYS  73          1HG       LYS  73 -21.028  18.624  21.665
  595    HD2  LYS  73          2HD       LYS  73 -20.845  19.737  24.497
  596    HD3  LYS  73          1HD       LYS  73 -19.734  20.075  23.168
  597    HE2  LYS  73          2HE       LYS  73 -22.671  20.866  23.295
  598    HE3  LYS  73          1HE       LYS  73 -21.289  21.941  23.496
  599    HZ1  LYS  73          1HZ       LYS  73 -21.891  20.426  21.008
  600    HZ2  LYS  73          2HZ       LYS  73 -20.666  21.573  21.219
  601    HZ3  LYS  73          3HZ       LYS  73 -22.287  22.048  21.272
  602    H    LEU  74           H        LEU  74 -21.075  15.733  21.188
  603    HA   LEU  74           HA       LEU  74 -21.269  16.837  18.582
  604    HB2  LEU  74          2HB       LEU  74 -19.158  15.850  19.515
  605    HB3  LEU  74          1HB       LEU  74 -19.891  14.256  19.442
  606    HG   LEU  74           HG       LEU  74 -20.103  14.590  16.903
  607   HD11  LEU  74          1HD1      LEU  74 -19.885  17.025  16.827
  608   HD12  LEU  74          2HD1      LEU  74 -18.667  16.242  15.825
  609   HD13  LEU  74          3HD1      LEU  74 -18.214  16.911  17.395
  610   HD21  LEU  74          1HD2      LEU  74 -18.380  13.136  17.880
  611   HD22  LEU  74          2HD2      LEU  74 -17.281  14.511  18.013
  612   HD23  LEU  74          3HD2      LEU  74 -17.801  13.946  16.425
  613    H    LEU  75           H        LEU  75 -22.172  13.652  19.925
  614    HA   LEU  75           HA       LEU  75 -23.390  12.669  17.540
  615    HB2  LEU  75          2HB       LEU  75 -23.220  11.713  20.381
  616    HB3  LEU  75          1HB       LEU  75 -24.461  11.012  19.360
  617    HG   LEU  75           HG       LEU  75 -22.677  10.328  17.720
  618   HD11  LEU  75          1HD1      LEU  75 -20.721  11.157  19.878
  619   HD12  LEU  75          2HD1      LEU  75 -20.905  11.917  18.293
  620   HD13  LEU  75          3HD1      LEU  75 -20.333  10.252  18.413
  621   HD21  LEU  75          1HD2      LEU  75 -21.912   8.407  19.017
  622   HD22  LEU  75          2HD2      LEU  75 -23.613   8.749  19.333
  623   HD23  LEU  75          3HD2      LEU  75 -22.383   9.211  20.515
  624    H    ASN  76           H        ASN  76 -24.639  14.505  20.271
  625    HA   ASN  76           HA       ASN  76 -27.415  14.306  19.703
  626    HB2  ASN  76          2HB       ASN  76 -26.553  15.279  21.809
  627    HB3  ASN  76          1HB       ASN  76 -25.830  16.616  20.924
  628   HD21  ASN  76          1HD2      ASN  76 -26.980  18.165  22.083
  629   HD22  ASN  76          2HD2      ASN  76 -28.675  18.411  21.884
  630    H    SER  77           H        SER  77 -24.876  16.457  18.494
  631    HA   SER  77           HA       SER  77 -26.534  17.995  16.713
  632    HB2  SER  77          2HB       SER  77 -24.426  18.871  17.690
  633    HB3  SER  77          1HB       SER  77 -23.508  17.653  16.812
  634    HG   SER  77           HG       SER  77 -23.839  18.701  14.962
  635    H    TRP  78           H        TRP  78 -24.625  15.066  16.486
  636    HA   TRP  78           HA       TRP  78 -24.709  14.821  13.613
  637    HB2  TRP  78          2HB       TRP  78 -23.688  13.040  15.836
  638    HB3  TRP  78          1HB       TRP  78 -23.846  12.413  14.205
  639    HD1  TRP  78           HD1      TRP  78 -22.594  16.007  14.444
  640    HE1  TRP  78           HE1      TRP  78 -20.089  16.044  13.876
  641    HE3  TRP  78           HE3      TRP  78 -21.683  10.965  14.388
  642    HZ2  TRP  78           HZ2      TRP  78 -18.002  14.203  13.454
  643    HZ3  TRP  78           HZ3      TRP  78 -19.395  10.186  13.883
  644    HH2  TRP  78           HH2      TRP  78 -17.603  11.776  13.431
  645    H    LEU  79           H        LEU  79 -26.832  14.010  16.199
  646    HA   LEU  79           HA       LEU  79 -28.182  11.759  15.135
  647    HB2  LEU  79          2HB       LEU  79 -28.366  12.611  17.508
  648    HB3  LEU  79          1HB       LEU  79 -29.324  13.957  16.913
  649    HG   LEU  79           HG       LEU  79 -31.060  12.316  16.108
  650   HD11  LEU  79          1HD1      LEU  79 -29.632  10.350  15.814
  651   HD12  LEU  79          2HD1      LEU  79 -30.991   9.994  16.878
  652   HD13  LEU  79          3HD1      LEU  79 -29.384  10.249  17.561
  653   HD21  LEU  79          1HD2      LEU  79 -31.349  13.441  18.275
  654   HD22  LEU  79          2HD2      LEU  79 -30.449  12.153  19.078
  655   HD23  LEU  79          3HD2      LEU  79 -32.004  11.803  18.320
  656    H    THR  80           H        THR  80 -28.896  15.237  14.981
  657    HA   THR  80           HA       THR  80 -31.070  15.032  13.119
  658    HB   THR  80           HB       THR  80 -30.795  17.572  13.005
  659    HG1  THR  80           HG1      THR  80 -29.273  17.959  15.114
  660   HG21  THR  80          1HG2      THR  80 -31.004  16.376  15.794
  661   HG22  THR  80          2HG2      THR  80 -32.336  16.529  14.645
  662   HG23  THR  80          3HG2      THR  80 -31.572  17.975  15.308
  663    H    TYR  81           H        TYR  81 -27.604  15.509  12.868
  664    HA   TYR  81           HA       TYR  81 -27.381  16.388  10.194
  665    HB2  TYR  81          2HB       TYR  81 -25.501  16.534  11.738
  666    HB3  TYR  81          1HB       TYR  81 -25.474  14.791  11.952
  667    HD1  TYR  81           HD1      TYR  81 -24.702  17.541   9.556
  668    HD2  TYR  81           HD2      TYR  81 -24.305  13.366  10.383
  669    HE1  TYR  81           HE1      TYR  81 -23.038  17.337   7.751
  670    HE2  TYR  81           HE2      TYR  81 -22.645  13.166   8.593
  671    HH   TYR  81           HH       TYR  81 -21.158  15.852   7.129
  672    H    SER  82           H        SER  82 -27.008  13.090  11.524
  673    HA   SER  82           HA       SER  82 -26.906  11.745   9.046
  674    HB2  SER  82          2HB       SER  82 -27.616  10.656  11.794
  675    HB3  SER  82          1HB       SER  82 -27.130   9.687  10.395
  676    HG   SER  82           HG       SER  82 -25.613  11.380  12.020
  677    H    LYS  83           H        LYS  83 -29.550  12.936  10.919
  678    HA   LYS  83           HA       LYS  83 -31.627  11.370   9.721
  679    HB2  LYS  83          2HB       LYS  83 -31.915  12.418  11.924
  680    HB3  LYS  83          1HB       LYS  83 -31.691  14.014  11.228
  681    HG2  LYS  83          2HG       LYS  83 -34.049  13.573  11.731
  682    HG3  LYS  83          1HG       LYS  83 -33.793  13.821  10.001
  683    HD2  LYS  83          2HD       LYS  83 -33.907  11.393   9.612
  684    HD3  LYS  83          1HD       LYS  83 -34.084  11.101  11.347
  685    HE2  LYS  83          2HE       LYS  83 -36.247  12.230  11.356
  686    HE3  LYS  83          1HE       LYS  83 -36.054  12.693   9.662
  687    HZ1  LYS  83          1HZ       LYS  83 -36.149  10.405   9.031
  688    HZ2  LYS  83          2HZ       LYS  83 -37.500  10.772   9.973
  689    HZ3  LYS  83          3HZ       LYS  83 -36.217   9.897  10.640
  690    H    THR  84           H        THR  84 -30.249  14.644   9.097
  691    HA   THR  84           HA       THR  84 -32.205  15.266   7.074
  692    HB   THR  84           HB       THR  84 -31.206  17.073   8.452
  693    HG1  THR  84           HG1      THR  84 -31.978  18.016   6.710
  694   HG21  THR  84          1HG2      THR  84 -28.978  17.979   7.932
  695   HG22  THR  84          2HG2      THR  84 -28.677  16.644   6.818
  696   HG23  THR  84          3HG2      THR  84 -28.850  16.330   8.547
  697    H    THR  85           H        THR  85 -28.846  14.066   6.975
  698    HA   THR  85           HA       THR  85 -28.765  14.020   4.066
  699    HB   THR  85           HB       THR  85 -26.639  14.335   5.276
  700    HG1  THR  85           HG1      THR  85 -26.737  13.124   3.228
  701   HG21  THR  85          1HG2      THR  85 -27.022  11.521   6.362
  702   HG22  THR  85          2HG2      THR  85 -27.063  13.008   7.307
  703   HG23  THR  85          3HG2      THR  85 -25.565  12.503   6.531
  704    H    ASN  86           H        ASN  86 -29.944  12.058   6.602
  705    HA   ASN  86           HA       ASN  86 -31.027  10.126   6.782
  706    HB2  ASN  86          2HB       ASN  86 -32.442  11.015   4.959
  707    HB3  ASN  86          1HB       ASN  86 -31.382  10.272   3.765
  708   HD21  ASN  86          1HD2      ASN  86 -33.741   9.648   6.288
  709   HD22  ASN  86          2HD2      ASN  86 -34.101   8.026   5.825
  710    H    ASN  87           H        ASN  87 -29.225   9.057   7.528
  711    HA   ASN  87           HA       ASN  87 -28.456   6.753   5.853
  712    HB2  ASN  87          2HB       ASN  87 -26.639   8.253   7.808
  713    HB3  ASN  87          1HB       ASN  87 -26.254   6.672   7.138
  714   HD21  ASN  87          1HD2      ASN  87 -25.806   6.495   4.895
  715   HD22  ASN  87          2HD2      ASN  87 -25.319   7.878   3.985
  716    H    ILE  88           H        ILE  88 -29.679   5.179   6.729
  717    HA   ILE  88           HA       ILE  88 -30.798   5.186   9.306
  718    HB   ILE  88           HB       ILE  88 -30.381   2.740   7.530
  719   HG12  ILE  88          2HG1      ILE  88 -31.610   4.448   6.275
  720   HG13  ILE  88          1HG1      ILE  88 -32.729   3.165   6.720
  721   HG21  ILE  88          1HG2      ILE  88 -32.298   1.743   8.761
  722   HG22  ILE  88          2HG2      ILE  88 -32.329   3.145   9.832
  723   HG23  ILE  88          3HG2      ILE  88 -30.925   2.077   9.823
  724   HD11  ILE  88          1HD1      ILE  88 -32.462   5.855   8.047
  725   HD12  ILE  88          2HD1      ILE  88 -33.570   4.575   8.550
  726   HD13  ILE  88          3HD1      ILE  88 -33.748   5.326   6.966
  727    HA   PRO  89           HA       PRO  89 -27.426   1.917  10.677
  728    HB2  PRO  89          2HB       PRO  89 -25.046   1.738   9.312
  729    HB3  PRO  89          1HB       PRO  89 -26.465   0.758   8.918
  730    HG2  PRO  89          2HG       PRO  89 -25.508   3.313   7.626
  731    HG3  PRO  89          1HG       PRO  89 -26.048   1.806   6.850
  732    HD2  PRO  89          2HD       PRO  89 -27.702   3.933   7.091
  733    HD3  PRO  89          1HD       PRO  89 -28.316   2.270   7.234
  734    H    LEU  90           H        LEU  90 -26.206   4.968   9.297
  735    HA   LEU  90           HA       LEU  90 -24.163   5.432  11.257
  736    HB2  LEU  90          2HB       LEU  90 -24.130   6.499   9.018
  737    HB3  LEU  90          1HB       LEU  90 -25.580   7.395   9.416
  738    HG   LEU  90           HG       LEU  90 -24.330   8.668  11.148
  739   HD11  LEU  90          1HD1      LEU  90 -21.874   7.154  10.215
  740   HD12  LEU  90          2HD1      LEU  90 -22.653   7.017  11.796
  741   HD13  LEU  90          3HD1      LEU  90 -21.891   8.531  11.321
  742   HD21  LEU  90          1HD2      LEU  90 -24.494   9.597   8.887
  743   HD22  LEU  90          2HD2      LEU  90 -23.016   8.756   8.411
  744   HD23  LEU  90          3HD2      LEU  90 -22.954  10.032   9.629
  745    H    LEU  91           H        LEU  91 -27.460   6.708  10.794
  746    HA   LEU  91           HA       LEU  91 -27.671   8.285  13.118
  747    HB2  LEU  91          2HB       LEU  91 -29.216   8.113  11.008
  748    HB3  LEU  91          1HB       LEU  91 -30.022   6.819  11.864
  749    HG   LEU  91           HG       LEU  91 -29.830   9.692  12.884
  750   HD11  LEU  91          1HD1      LEU  91 -32.142   8.362  11.433
  751   HD12  LEU  91          2HD1      LEU  91 -31.102   9.639  10.801
  752   HD13  LEU  91          3HD1      LEU  91 -32.164   9.971  12.166
  753   HD21  LEU  91          1HD2      LEU  91 -30.234   8.063  14.698
  754   HD22  LEU  91          2HD2      LEU  91 -31.646   7.451  13.838
  755   HD23  LEU  91          3HD2      LEU  91 -31.628   9.110  14.439
  756    H    GLN  92           H        GLN  92 -28.256   4.870  12.484
  757    HA   GLN  92           HA       GLN  92 -29.491   4.145  14.914
  758    HB2  GLN  92          2HB       GLN  92 -29.669   2.722  12.949
  759    HB3  GLN  92          1HB       GLN  92 -27.934   2.459  12.913
  760    HG2  GLN  92          2HG       GLN  92 -27.989   1.019  14.783
  761    HG3  GLN  92          1HG       GLN  92 -29.592   1.573  15.276
  762   HE21  GLN  92          1HE2      GLN  92 -30.238  -0.614  15.371
  763   HE22  GLN  92          2HE2      GLN  92 -30.624  -1.513  13.956
  764    H    GLN  93           H        GLN  93 -26.077   3.784  13.876
  765    HA   GLN  93           HA       GLN  93 -24.958   2.817  16.222
  766    HB2  GLN  93          2HB       GLN  93 -23.734   4.636  14.112
  767    HB3  GLN  93          1HB       GLN  93 -22.799   3.934  15.427
  768    HG2  GLN  93          2HG       GLN  93 -24.236   2.410  13.234
  769    HG3  GLN  93          1HG       GLN  93 -22.495   2.660  13.380
  770   HE21  GLN  93          1HE2      GLN  93 -25.249   0.887  14.577
  771   HE22  GLN  93          2HE2      GLN  93 -24.357  -0.283  15.482
  772    H    ILE  94           H        ILE  94 -25.493   6.218  15.272
  773    HA   ILE  94           HA       ILE  94 -24.423   7.482  17.561
  774    HB   ILE  94           HB       ILE  94 -26.619   8.341  15.624
  775   HG12  ILE  94          2HG1      ILE  94 -23.712   9.246  15.800
  776   HG13  ILE  94          1HG1      ILE  94 -24.290   7.997  14.707
  777   HG21  ILE  94          1HG2      ILE  94 -26.328  10.669  16.434
  778   HG22  ILE  94          2HG2      ILE  94 -25.275  10.083  17.721
  779   HG23  ILE  94          3HG2      ILE  94 -26.973   9.608  17.690
  780   HD11  ILE  94          1HD1      ILE  94 -23.972  10.121  13.594
  781   HD12  ILE  94          2HD1      ILE  94 -25.141  10.883  14.673
  782   HD13  ILE  94          3HD1      ILE  94 -25.663   9.624  13.550
  783    H    LEU  95           H        LEU  95 -27.625   6.216  16.841
  784    HA   LEU  95           HA       LEU  95 -29.001   7.455  19.002
  785    HB2  LEU  95          2HB       LEU  95 -29.915   6.739  16.723
  786    HB3  LEU  95          1HB       LEU  95 -29.905   5.090  17.319
  787    HG   LEU  95           HG       LEU  95 -31.557   5.695  19.060
  788   HD11  LEU  95          1HD1      LEU  95 -31.505   8.458  17.824
  789   HD12  LEU  95          2HD1      LEU  95 -30.888   8.018  19.420
  790   HD13  LEU  95          3HD1      LEU  95 -32.606   7.890  19.076
  791   HD21  LEU  95          1HD2      LEU  95 -32.404   4.892  16.894
  792   HD22  LEU  95          2HD2      LEU  95 -32.432   6.546  16.276
  793   HD23  LEU  95          3HD2      LEU  95 -33.504   6.080  17.599
  794    H    LEU  96           H        LEU  96 -27.698   4.190  18.476
  795    HA   LEU  96           HA       LEU  96 -28.664   3.142  20.970
  796    HB2  LEU  96          2HB       LEU  96 -27.337   1.104  20.403
  797    HB3  LEU  96          1HB       LEU  96 -28.482   1.584  19.172
  798    HG   LEU  96           HG       LEU  96 -26.379   2.716  18.032
  799   HD11  LEU  96          1HD1      LEU  96 -24.978   0.622  19.695
  800   HD12  LEU  96          2HD1      LEU  96 -24.766   2.371  19.804
  801   HD13  LEU  96          3HD1      LEU  96 -24.281   1.519  18.341
  802   HD21  LEU  96          1HD2      LEU  96 -26.760  -0.290  17.943
  803   HD22  LEU  96          2HD2      LEU  96 -25.984   0.714  16.707
  804   HD23  LEU  96          3HD2      LEU  96 -27.701   0.905  17.044
  805    H    THR  97           H        THR  97 -25.733   4.722  19.853
  806    HA   THR  97           HA       THR  97 -24.144   4.176  22.174
  807    HB   THR  97           HB       THR  97 -23.862   6.336  20.042
  808    HG1  THR  97           HG1      THR  97 -22.933   4.760  18.990
  809   HG21  THR  97          1HG2      THR  97 -21.560   6.695  20.838
  810   HG22  THR  97          2HG2      THR  97 -21.824   5.566  22.172
  811   HG23  THR  97          3HG2      THR  97 -22.710   7.093  22.114
  812    H    LEU  98           H        LEU  98 -26.490   6.720  21.318
  813    HA   LEU  98           HA       LEU  98 -26.052   8.568  23.372
  814    HB2  LEU  98          2HB       LEU  98 -28.625   7.730  21.996
  815    HB3  LEU  98          1HB       LEU  98 -28.586   9.031  23.175
  816    HG   LEU  98           HG       LEU  98 -27.118   9.008  20.506
  817   HD11  LEU  98          1HD1      LEU  98 -29.528   9.281  20.235
  818   HD12  LEU  98          2HD1      LEU  98 -28.688  10.784  19.859
  819   HD13  LEU  98          3HD1      LEU  98 -29.536  10.609  21.401
  820   HD21  LEU  98          1HD2      LEU  98 -27.227  11.182  22.628
  821   HD22  LEU  98          2HD2      LEU  98 -26.518  11.349  21.017
  822   HD23  LEU  98          3HD2      LEU  98 -25.812  10.226  22.175
  823    H    GLN  99           H        GLN  99 -27.966   5.568  23.414
  824    HA   GLN  99           HA       GLN  99 -28.649   5.913  26.229
  825    HB2  GLN  99          2HB       GLN  99 -30.042   3.926  25.982
  826    HB3  GLN  99          1HB       GLN  99 -30.372   5.078  24.696
  827    HG2  GLN  99          2HG       GLN  99 -28.934   3.702  23.172
  828    HG3  GLN  99          1HG       GLN  99 -28.789   2.509  24.466
  829   HE21  GLN  99          1HE2      GLN  99 -30.901   3.912  22.098
  830   HE22  GLN  99          2HE2      GLN  99 -32.190   2.773  22.248
  831    H    HIS 100           H        HIS 100 -26.157   4.425  24.400
  832    HA   HIS 100           HA       HIS 100 -25.417   2.315  26.194
  833    HB2  HIS 100          2HB       HIS 100 -24.677   2.322  23.831
  834    HB3  HIS 100          1HB       HIS 100 -23.747   3.792  24.107
  835    HD1  HIS 100           HD1      HIS 100 -21.398   3.505  25.094
  836    HD2  HIS 100           HD2      HIS 100 -23.592  -0.019  25.018
  837    HE1  HIS 100           HE1      HIS 100 -19.790   1.656  25.687
  838    H    LEU 101           H        LEU 101 -23.817   5.480  25.543
  839    HA   LEU 101           HA       LEU 101 -22.314   5.369  27.992
  840    HB2  LEU 101          2HB       LEU 101 -21.617   7.748  27.354
  841    HB3  LEU 101          1HB       LEU 101 -21.156   6.449  26.280
  842    HG   LEU 101           HG       LEU 101 -23.073   7.145  24.756
  843   HD11  LEU 101          1HD1      LEU 101 -23.942   9.436  24.909
  844   HD12  LEU 101          2HD1      LEU 101 -23.173   9.621  26.487
  845   HD13  LEU 101          3HD1      LEU 101 -24.462   8.438  26.266
  846   HD21  LEU 101          1HD2      LEU 101 -20.882   9.181  25.203
  847   HD22  LEU 101          2HD2      LEU 101 -21.834   8.983  23.728
  848   HD23  LEU 101          3HD2      LEU 101 -20.750   7.698  24.255
  849    HA   PRO 102           HA       PRO 102 -25.295   7.119  30.799
  850    HB2  PRO 102          2HB       PRO 102 -22.992   8.374  32.253
  851    HB3  PRO 102          1HB       PRO 102 -24.190   7.210  32.837
  852    HG2  PRO 102          2HG       PRO 102 -21.672   6.443  32.353
  853    HG3  PRO 102          1HG       PRO 102 -23.033   5.376  31.940
  854    HD2  PRO 102          2HD       PRO 102 -21.422   7.182  30.125
  855    HD3  PRO 102          1HD       PRO 102 -21.930   5.494  29.868
  856    H    LEU 103           H        LEU 103 -26.277   8.681  29.362
  857    HA   LEU 103           HA       LEU 103 -25.382  11.442  29.382
  858    HB2  LEU 103          2HB       LEU 103 -27.947  10.101  28.434
  859    HB3  LEU 103          1HB       LEU 103 -27.783  11.851  28.458
  860    HG   LEU 103           HG       LEU 103 -26.100   9.921  26.802
  861   HD11  LEU 103          1HD1      LEU 103 -27.175  10.993  24.864
  862   HD12  LEU 103          2HD1      LEU 103 -28.178  11.966  25.945
  863   HD13  LEU 103          3HD1      LEU 103 -28.360  10.211  25.910
  864   HD21  LEU 103          1HD2      LEU 103 -25.929  12.954  26.993
  865   HD22  LEU 103          2HD2      LEU 103 -25.075  11.951  25.816
  866   HD23  LEU 103          3HD2      LEU 103 -24.711  11.794  27.531
  867    H    THR 104           H        THR 104 -25.873  12.975  30.864
  868    HA   THR 104           HA       THR 104 -27.290  12.275  33.259
  869    HB   THR 104           HB       THR 104 -26.938  14.814  33.770
  870    HG1  THR 104           HG1      THR 104 -24.940  15.410  32.326
  871   HG21  THR 104          1HG2      THR 104 -25.563  13.077  34.787
  872   HG22  THR 104          2HG2      THR 104 -24.560  14.462  34.347
  873   HG23  THR 104          3HG2      THR 104 -24.534  13.002  33.352
  874    H    VAL 105           H        VAL 105 -29.170  13.028  33.996
  875    HA   VAL 105           HA       VAL 105 -31.388  13.461  32.429
  876    HB   VAL 105           HB       VAL 105 -31.606  12.724  34.709
  877   HG11  VAL 105          1HG1      VAL 105 -29.638  13.841  35.692
  878   HG12  VAL 105          2HG1      VAL 105 -31.076  14.108  36.685
  879   HG13  VAL 105          3HG1      VAL 105 -30.481  15.396  35.637
  880   HG21  VAL 105          1HG2      VAL 105 -33.379  14.202  35.602
  881   HG22  VAL 105          2HG2      VAL 105 -33.552  13.966  33.863
  882   HG23  VAL 105          3HG2      VAL 105 -32.885  15.477  34.484
  883    H    ASP 106           H        ASP 106 -29.159  15.831  33.786
  884    HA   ASP 106           HA       ASP 106 -30.762  18.132  33.424
  885    HB2  ASP 106          2HB       ASP 106 -28.881  18.038  35.040
  886    HB3  ASP 106          1HB       ASP 106 -27.733  17.968  33.699
  887    H    HIS 107           H        HIS 107 -28.231  16.643  31.376
  888    HA   HIS 107           HA       HIS 107 -28.107  18.659  29.375
  889    HB2  HIS 107          2HB       HIS 107 -26.373  16.899  29.540
  890    HB3  HIS 107          1HB       HIS 107 -27.549  15.662  29.109
  891    HD1  HIS 107           HD1      HIS 107 -26.016  18.804  27.533
  892    HD2  HIS 107           HD2      HIS 107 -27.633  15.132  26.428
  893    HE1  HIS 107           HE1      HIS 107 -25.755  18.638  25.026
  894    H    LEU 108           H        LEU 108 -30.111  15.784  29.749
  895    HA   LEU 108           HA       LEU 108 -31.519  15.804  27.306
  896    HB2  LEU 108          2HB       LEU 108 -32.536  14.851  30.006
  897    HB3  LEU 108          1HB       LEU 108 -33.113  14.323  28.429
  898    HG   LEU 108           HG       LEU 108 -30.327  13.783  29.541
  899   HD11  LEU 108          1HD1      LEU 108 -31.047  11.458  29.816
  900   HD12  LEU 108          2HD1      LEU 108 -32.684  11.898  29.324
  901   HD13  LEU 108          3HD1      LEU 108 -32.001  12.557  30.811
  902   HD21  LEU 108          1HD2      LEU 108 -30.312  13.897  27.098
  903   HD22  LEU 108          2HD2      LEU 108 -31.634  12.730  27.013
  904   HD23  LEU 108          3HD2      LEU 108 -30.062  12.239  27.648
  905    H    LYS 109           H        LYS 109 -31.928  17.637  30.249
  906    HA   LYS 109           HA       LYS 109 -34.461  18.854  29.582
  907    HB2  LYS 109          2HB       LYS 109 -32.349  19.525  31.661
  908    HB3  LYS 109          1HB       LYS 109 -33.902  20.342  31.549
  909    HG2  LYS 109          2HG       LYS 109 -35.088  18.433  32.263
  910    HG3  LYS 109          1HG       LYS 109 -33.728  17.358  31.939
  911    HD2  LYS 109          2HD       LYS 109 -34.098  17.743  34.369
  912    HD3  LYS 109          1HD       LYS 109 -32.496  18.224  33.835
  913    HE2  LYS 109          2HE       LYS 109 -34.711  20.272  34.084
  914    HE3  LYS 109          1HE       LYS 109 -33.803  19.759  35.501
  915    HZ1  LYS 109          1HZ       LYS 109 -31.755  20.470  34.359
  916    HZ2  LYS 109          2HZ       LYS 109 -32.845  21.740  34.601
  917    HZ3  LYS 109          3HZ       LYS 109 -32.688  21.050  33.071
  918    H    GLN 110           H        GLN 110 -30.997  19.787  29.372
  919    HA   GLN 110           HA       GLN 110 -31.311  22.568  29.117
  920    HB2  GLN 110          2HB       GLN 110 -29.052  20.867  27.952
  921    HB3  GLN 110          1HB       GLN 110 -29.012  22.618  28.115
  922    HG2  GLN 110          2HG       GLN 110 -28.979  20.557  30.325
  923    HG3  GLN 110          1HG       GLN 110 -27.693  21.665  29.865
  924   HE21  GLN 110          1HE2      GLN 110 -30.640  21.276  31.626
  925   HE22  GLN 110          2HE2      GLN 110 -30.625  22.808  32.424
  926    H    ASN 111           H        ASN 111 -30.714  20.199  26.522
  927    HA   ASN 111           HA       ASN 111 -31.464  22.206  24.483
  928    HB2  ASN 111          2HB       ASN 111 -30.213  20.889  22.907
  929    HB3  ASN 111          1HB       ASN 111 -29.211  21.053  24.344
  930   HD21  ASN 111          1HD2      ASN 111 -28.945  19.197  25.704
  931   HD22  ASN 111          2HD2      ASN 111 -29.207  17.604  25.093
  932    H    ASN 112           H        ASN 112 -32.786  19.657  26.192
  933    HA   ASN 112           HA       ASN 112 -34.636  18.378  26.071
  934    HB2  ASN 112          2HB       ASN 112 -35.494  20.376  23.928
  935    HB3  ASN 112          1HB       ASN 112 -36.561  19.224  24.728
  936   HD21  ASN 112          1HD2      ASN 112 -34.677  22.153  25.150
  937   HD22  ASN 112          2HD2      ASN 112 -35.433  22.657  26.617
  938    H    THR 113           H        THR 113 -32.711  17.036  25.038
  939    HA   THR 113           HA       THR 113 -32.611  16.397  22.318
  940    HB   THR 113           HB       THR 113 -31.987  14.352  24.496
  941    HG1  THR 113           HG1      THR 113 -30.152  16.321  23.611
  942   HG21  THR 113          1HG2      THR 113 -31.764  13.614  22.112
  943   HG22  THR 113          2HG2      THR 113 -30.214  13.637  22.958
  944   HG23  THR 113          3HG2      THR 113 -30.617  14.936  21.836
  945    H    ALA 114           H        ALA 114 -34.680  15.178  24.873
  946    HA   ALA 114           HA       ALA 114 -35.699  12.815  23.808
  947    HB1  ALA 114          1HB       ALA 114 -37.106  14.798  25.627
  948    HB2  ALA 114          2HB       ALA 114 -36.015  13.513  26.144
  949    HB3  ALA 114          3HB       ALA 114 -37.559  13.103  25.397
  950    H    LYS 115           H        LYS 115 -36.571  16.138  23.097
  951    HA   LYS 115           HA       LYS 115 -39.036  15.647  21.690
  952    HB2  LYS 115          2HB       LYS 115 -37.126  18.039  21.553
  953    HB3  LYS 115          1HB       LYS 115 -38.784  18.020  20.963
  954    HG2  LYS 115          2HG       LYS 115 -38.054  17.601  23.876
  955    HG3  LYS 115          1HG       LYS 115 -38.381  19.189  23.186
  956    HD2  LYS 115          2HD       LYS 115 -40.390  16.916  23.054
  957    HD3  LYS 115          1HD       LYS 115 -40.302  18.015  24.425
  958    HE2  LYS 115          2HE       LYS 115 -42.054  18.765  22.924
  959    HE3  LYS 115          1HE       LYS 115 -40.737  19.929  22.888
  960    HZ1  LYS 115          1HZ       LYS 115 -41.683  19.444  20.701
  961    HZ2  LYS 115          2HZ       LYS 115 -41.179  17.834  20.828
  962    HZ3  LYS 115          3HZ       LYS 115 -40.036  19.083  20.780
  963    H    LEU 116           H        LEU 116 -35.650  16.140  20.730
  964    HA   LEU 116           HA       LEU 116 -36.029  16.259  17.909
  965    HB2  LEU 116          2HB       LEU 116 -33.587  15.646  19.618
  966    HB3  LEU 116          1HB       LEU 116 -33.511  15.661  17.866
  967    HG   LEU 116           HG       LEU 116 -34.212  18.084  17.907
  968   HD11  LEU 116          1HD1      LEU 116 -34.016  19.384  19.972
  969   HD12  LEU 116          2HD1      LEU 116 -33.761  17.904  20.899
  970   HD13  LEU 116          3HD1      LEU 116 -35.307  18.187  20.097
  971   HD21  LEU 116          1HD2      LEU 116 -31.866  17.416  17.634
  972   HD22  LEU 116          2HD2      LEU 116 -31.646  17.432  19.384
  973   HD23  LEU 116          3HD2      LEU 116 -32.000  18.932  18.525
  974    H    VAL 117           H        VAL 117 -34.927  13.661  20.061
  975    HA   VAL 117           HA       VAL 117 -34.797  11.636  18.063
  976    HB   VAL 117           HB       VAL 117 -33.433  11.595  20.138
  977   HG11  VAL 117          1HG1      VAL 117 -34.420  10.824  22.272
  978   HG12  VAL 117          2HG1      VAL 117 -36.030  10.904  21.553
  979   HG13  VAL 117          3HG1      VAL 117 -35.086  12.377  21.768
  980   HG21  VAL 117          1HG2      VAL 117 -33.822   9.542  18.800
  981   HG22  VAL 117          2HG2      VAL 117 -35.183   9.135  19.847
  982   HG23  VAL 117          3HG2      VAL 117 -33.548   9.198  20.506
  983    H    LYS 118           H        LYS 118 -37.384  12.834  20.094
  984    HA   LYS 118           HA       LYS 118 -39.213  10.764  20.206
  985    HB2  LYS 118          2HB       LYS 118 -39.576  12.978  21.270
  986    HB3  LYS 118          1HB       LYS 118 -39.820  13.708  19.692
  987    HG2  LYS 118          2HG       LYS 118 -41.958  13.368  20.805
  988    HG3  LYS 118          1HG       LYS 118 -41.855  12.346  19.370
  989    HD2  LYS 118          2HD       LYS 118 -42.846  11.074  21.195
  990    HD3  LYS 118          1HD       LYS 118 -41.258  10.408  20.821
  991    HE2  LYS 118          2HE       LYS 118 -41.564  10.501  23.234
  992    HE3  LYS 118          1HE       LYS 118 -40.313  11.649  22.759
  993    HZ1  LYS 118          1HZ       LYS 118 -42.008  13.401  22.852
  994    HZ2  LYS 118          2HZ       LYS 118 -41.773  12.651  24.344
  995    HZ3  LYS 118          3HZ       LYS 118 -43.138  12.281  23.420
  996    H    GLN 119           H        GLN 119 -38.462  12.855  17.461
  997    HA   GLN 119           HA       GLN 119 -40.585  12.176  15.731
  998    HB2  GLN 119          2HB       GLN 119 -37.731  13.056  15.108
  999    HB3  GLN 119          1HB       GLN 119 -39.034  13.008  13.918
 1000    HG2  GLN 119          2HG       GLN 119 -40.288  14.675  15.197
 1001    HG3  GLN 119          1HG       GLN 119 -39.032  14.702  16.434
 1002   HE21  GLN 119          1HE2      GLN 119 -40.106  16.820  14.608
 1003   HE22  GLN 119          2HE2      GLN 119 -38.705  17.493  13.849
 1004    H    LEU 120           H        LEU 120 -37.461  10.609  16.291
 1005    HA   LEU 120           HA       LEU 120 -37.767   8.572  14.294
 1006    HB2  LEU 120          2HB       LEU 120 -36.002   8.689  16.777
 1007    HB3  LEU 120          1HB       LEU 120 -35.975   7.349  15.650
 1008    HG   LEU 120           HG       LEU 120 -34.076   8.722  15.167
 1009   HD11  LEU 120          1HD1      LEU 120 -35.191   7.810  13.207
 1010   HD12  LEU 120          2HD1      LEU 120 -34.411   9.346  12.839
 1011   HD13  LEU 120          3HD1      LEU 120 -36.163   9.276  13.051
 1012   HD21  LEU 120          1HD2      LEU 120 -35.908  11.127  14.953
 1013   HD22  LEU 120          2HD2      LEU 120 -34.171  11.110  14.629
 1014   HD23  LEU 120          3HD2      LEU 120 -34.766  10.795  16.258
 1015    H    SER 121           H        SER 121 -38.394   8.742  17.808
 1016    HA   SER 121           HA       SER 121 -39.380   6.093  18.149
 1017    HB2  SER 121          2HB       SER 121 -38.512   7.473  20.018
 1018    HB3  SER 121          1HB       SER 121 -39.873   8.579  19.849
 1019    HG   SER 121           HG       SER 121 -40.693   5.999  20.114
 1020    H    LYS 122           H        LYS 122 -40.827   8.863  16.760
 1021    HA   LYS 122           HA       LYS 122 -43.597   8.090  17.305
 1022    HB2  LYS 122          2HB       LYS 122 -42.826  10.492  17.430
 1023    HB3  LYS 122          1HB       LYS 122 -42.479  10.445  15.711
 1024    HG2  LYS 122          2HG       LYS 122 -44.593  11.561  16.088
 1025    HG3  LYS 122          1HG       LYS 122 -44.879  10.030  15.247
 1026    HD2  LYS 122          2HD       LYS 122 -45.559   8.980  17.371
 1027    HD3  LYS 122          1HD       LYS 122 -45.205  10.480  18.238
 1028    HE2  LYS 122          2HE       LYS 122 -47.307  10.188  16.065
 1029    HE3  LYS 122          1HE       LYS 122 -47.632  10.167  17.799
 1030    HZ1  LYS 122          1HZ       LYS 122 -46.718  12.416  17.943
 1031    HZ2  LYS 122          2HZ       LYS 122 -48.042  12.351  16.891
 1032    HZ3  LYS 122          3HZ       LYS 122 -46.473  12.432  16.270
 1033    H    SER 123           H        SER 123 -41.738   9.070  14.423
 1034    HA   SER 123           HA       SER 123 -42.956   6.995  12.756
 1035    HB2  SER 123          2HB       SER 123 -43.659   8.762  11.074
 1036    HB3  SER 123          1HB       SER 123 -44.578   8.808  12.577
 1037    HG   SER 123           HG       SER 123 -42.362  10.480  11.953
 1038    H    SER 124           H        SER 124 -40.480   6.680  13.344
 1039    HA   SER 124           HA       SER 124 -38.613   7.923  11.558
 1040    HB2  SER 124          2HB       SER 124 -37.761   6.714  13.506
 1041    HB3  SER 124          1HB       SER 124 -38.470   5.204  12.936
 1042    HG   SER 124           HG       SER 124 -36.434   6.704  11.618
 1043    H    GLU 125           H        GLU 125 -37.843   7.205   9.600
 1044    HA   GLU 125           HA       GLU 125 -39.555   5.871   7.787
 1045    HB2  GLU 125          2HB       GLU 125 -37.664   6.039   6.188
 1046    HB3  GLU 125          1HB       GLU 125 -37.983   7.562   7.001
 1047    HG2  GLU 125          2HG       GLU 125 -35.820   5.721   8.026
 1048    HG3  GLU 125          1HG       GLU 125 -35.519   6.757   6.635
 1049    H    ASP 126           H        ASP 126 -37.340   4.620  10.112
 1050    HA   ASP 126           HA       ASP 126 -37.579   1.900   8.963
 1051    HB2  ASP 126          2HB       ASP 126 -35.241   3.038   8.672
 1052    HB3  ASP 126          1HB       ASP 126 -35.058   2.829  10.408
 1053    H    GLU 127           H        GLU 127 -37.773   0.228  10.485
 1054    HA   GLU 127           HA       GLU 127 -39.102   0.904  12.909
 1055    HB2  GLU 127          2HB       GLU 127 -39.298  -1.492  13.323
 1056    HB3  GLU 127          1HB       GLU 127 -39.696  -1.137  11.645
 1057    HG2  GLU 127          2HG       GLU 127 -37.636  -2.057  10.849
 1058    HG3  GLU 127          1HG       GLU 127 -36.931  -2.086  12.461
 1059    H    GLU 128           H        GLU 128 -35.812  -0.111  12.153
 1060    HA   GLU 128           HA       GLU 128 -34.869  -0.906  14.669
 1061    HB2  GLU 128          2HB       GLU 128 -33.386   0.486  12.387
 1062    HB3  GLU 128          1HB       GLU 128 -32.588  -0.223  13.788
 1063    HG2  GLU 128          2HG       GLU 128 -34.246  -1.737  11.745
 1064    HG3  GLU 128          1HG       GLU 128 -32.484  -1.685  11.815
 1065    H    LEU 129           H        LEU 129 -34.766   2.290  13.104
 1066    HA   LEU 129           HA       LEU 129 -33.624   3.719  15.281
 1067    HB2  LEU 129          2HB       LEU 129 -35.369   4.785  13.028
 1068    HB3  LEU 129          1HB       LEU 129 -34.310   5.744  14.052
 1069    HG   LEU 129           HG       LEU 129 -33.404   3.646  12.041
 1070   HD11  LEU 129          1HD1      LEU 129 -34.280   5.626  10.926
 1071   HD12  LEU 129          2HD1      LEU 129 -32.529   5.542  10.740
 1072   HD13  LEU 129          3HD1      LEU 129 -33.240   6.671  11.899
 1073   HD21  LEU 129          1HD2      LEU 129 -31.121   4.478  12.505
 1074   HD22  LEU 129          2HD2      LEU 129 -31.862   3.728  13.915
 1075   HD23  LEU 129          3HD2      LEU 129 -31.759   5.487  13.807
 1076    H    ARG 130           H        ARG 130 -36.891   2.815  14.457
 1077    HA   ARG 130           HA       ARG 130 -38.283   4.826  15.927
 1078    HB2  ARG 130          2HB       ARG 130 -39.015   3.339  13.882
 1079    HB3  ARG 130          1HB       ARG 130 -39.511   2.177  15.098
 1080    HG2  ARG 130          2HG       ARG 130 -40.523   5.035  15.062
 1081    HG3  ARG 130          1HG       ARG 130 -41.291   3.754  14.128
 1082    HD2  ARG 130          2HD       ARG 130 -41.713   2.511  16.241
 1083    HD3  ARG 130          1HD       ARG 130 -41.008   3.857  17.149
 1084    HE   ARG 130           HE       ARG 130 -42.816   5.245  15.996
 1085   HH11  ARG 130          1HH1      ARG 130 -43.343   1.892  16.946
 1086   HH12  ARG 130          2HH1      ARG 130 -45.063   2.079  17.049
 1087   HH21  ARG 130          1HH2      ARG 130 -45.054   5.458  16.112
 1088   HH22  ARG 130          2HH2      ARG 130 -46.029   4.102  16.582
 1089    H    LYS 131           H        LYS 131 -37.703   1.344  16.555
 1090    HA   LYS 131           HA       LYS 131 -38.872   1.451  19.197
 1091    HB2  LYS 131          2HB       LYS 131 -38.155  -0.913  19.422
 1092    HB3  LYS 131          1HB       LYS 131 -39.088  -0.616  17.961
 1093    HG2  LYS 131          2HG       LYS 131 -37.101  -0.715  16.586
 1094    HG3  LYS 131          1HG       LYS 131 -36.059  -0.802  18.008
 1095    HD2  LYS 131          2HD       LYS 131 -36.848  -3.012  18.554
 1096    HD3  LYS 131          1HD       LYS 131 -38.151  -2.915  17.365
 1097    HE2  LYS 131          2HE       LYS 131 -35.188  -2.939  16.689
 1098    HE3  LYS 131          1HE       LYS 131 -36.256  -4.342  16.609
 1099    HZ1  LYS 131          1HZ       LYS 131 -36.550  -1.850  15.021
 1100    HZ2  LYS 131          2HZ       LYS 131 -37.583  -3.188  14.948
 1101    HZ3  LYS 131          3HZ       LYS 131 -35.976  -3.333  14.450
 1102    H    LEU 132           H        LEU 132 -35.600   1.602  17.893
 1103    HA   LEU 132           HA       LEU 132 -34.116   1.207  20.278
 1104    HB2  LEU 132          2HB       LEU 132 -33.189   1.161  17.955
 1105    HB3  LEU 132          1HB       LEU 132 -33.434   2.893  17.834
 1106    HG   LEU 132           HG       LEU 132 -31.744   3.236  19.645
 1107   HD11  LEU 132          1HD1      LEU 132 -31.315   0.238  19.463
 1108   HD12  LEU 132          2HD1      LEU 132 -31.979   1.119  20.842
 1109   HD13  LEU 132          3HD1      LEU 132 -30.306   1.379  20.357
 1110   HD21  LEU 132          1HD2      LEU 132 -29.787   2.749  18.260
 1111   HD22  LEU 132          2HD2      LEU 132 -31.112   3.344  17.262
 1112   HD23  LEU 132          3HD2      LEU 132 -30.727   1.620  17.281
 1113    H    ALA 133           H        ALA 133 -35.103   4.176  18.602
 1114    HA   ALA 133           HA       ALA 133 -34.557   6.078  20.555
 1115    HB1  ALA 133          1HB       ALA 133 -35.223   6.661  18.269
 1116    HB2  ALA 133          2HB       ALA 133 -36.237   7.492  19.452
 1117    HB3  ALA 133          3HB       ALA 133 -36.861   6.085  18.581
 1118    H    SER 134           H        SER 134 -37.482   4.060  20.155
 1119    HA   SER 134           HA       SER 134 -39.119   5.212  22.103
 1120    HB2  SER 134          2HB       SER 134 -39.870   3.534  20.412
 1121    HB3  SER 134          1HB       SER 134 -39.036   2.268  21.311
 1122    HG   SER 134           HG       SER 134 -41.477   2.994  21.653
 1123    H    VAL 135           H        VAL 135 -36.694   2.610  22.472
 1124    HA   VAL 135           HA       VAL 135 -37.138   1.974  25.189
 1125    HB   VAL 135           HB       VAL 135 -34.552   1.721  23.576
 1126   HG11  VAL 135          1HG1      VAL 135 -34.056   1.638  25.983
 1127   HG12  VAL 135          2HG1      VAL 135 -33.859   0.035  25.276
 1128   HG13  VAL 135          3HG1      VAL 135 -35.302   0.410  26.222
 1129   HG21  VAL 135          1HG2      VAL 135 -36.405   0.427  22.578
 1130   HG22  VAL 135          2HG2      VAL 135 -36.707  -0.362  24.125
 1131   HG23  VAL 135          3HG2      VAL 135 -35.192  -0.653  23.268
 1132    H    LEU 136           H        LEU 136 -34.784   4.209  23.654
 1133    HA   LEU 136           HA       LEU 136 -33.635   4.966  26.160
 1134    HB2  LEU 136          2HB       LEU 136 -32.276   6.580  24.932
 1135    HB3  LEU 136          1HB       LEU 136 -32.253   4.996  24.191
 1136    HG   LEU 136           HG       LEU 136 -33.996   5.961  22.515
 1137   HD11  LEU 136          1HD1      LEU 136 -32.874   8.592  23.491
 1138   HD12  LEU 136          2HD1      LEU 136 -34.538   8.043  23.678
 1139   HD13  LEU 136          3HD1      LEU 136 -33.894   8.345  22.077
 1140   HD21  LEU 136          1HD2      LEU 136 -31.760   5.370  21.837
 1141   HD22  LEU 136          2HD2      LEU 136 -31.118   6.892  22.452
 1142   HD23  LEU 136          3HD2      LEU 136 -32.221   6.884  21.073
 1143    H    VAL 137           H        VAL 137 -36.255   6.338  24.206
 1144    HA   VAL 137           HA       VAL 137 -36.368   8.853  25.564
 1145    HB   VAL 137           HB       VAL 137 -38.567   7.455  23.968
 1146   HG11  VAL 137          1HG1      VAL 137 -39.572   9.044  25.583
 1147   HG12  VAL 137          2HG1      VAL 137 -39.738   9.643  23.933
 1148   HG13  VAL 137          3HG1      VAL 137 -38.507  10.325  24.996
 1149   HG21  VAL 137          1HG2      VAL 137 -36.762   9.771  23.186
 1150   HG22  VAL 137          2HG2      VAL 137 -38.032   9.065  22.183
 1151   HG23  VAL 137          3HG2      VAL 137 -36.606   8.114  22.603
 1152    H    SER 138           H        SER 138 -37.909   5.698  26.040
 1153    HA   SER 138           HA       SER 138 -39.633   6.342  28.179
 1154    HB2  SER 138          2HB       SER 138 -39.751   4.196  26.937
 1155    HB3  SER 138          1HB       SER 138 -38.198   3.708  27.611
 1156    HG   SER 138           HG       SER 138 -40.226   4.450  29.390
 1157    H    ASP 139           H        ASP 139 -36.254   5.353  28.057
 1158    HA   ASP 139           HA       ASP 139 -35.684   5.188  30.828
 1159    HB2  ASP 139          2HB       ASP 139 -34.260   4.107  29.155
 1160    HB3  ASP 139          1HB       ASP 139 -33.900   5.649  28.400
 1161    H    TRP 140           H        TRP 140 -35.256   7.793  28.449
 1162    HA   TRP 140           HA       TRP 140 -33.922   9.635  30.150
 1163    HB2  TRP 140          2HB       TRP 140 -35.352  10.027  27.485
 1164    HB3  TRP 140          1HB       TRP 140 -34.487  11.324  28.305
 1165    HD1  TRP 140           HD1      TRP 140 -32.349   8.417  28.863
 1166    HE1  TRP 140           HE1      TRP 140 -30.503   8.242  27.082
 1167    HE3  TRP 140           HE3      TRP 140 -34.222  11.687  25.403
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.893   9.339  24.582
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.930  12.075  23.346
 1170    HH2  TRP 140           HH2      TRP 140 -30.808  10.925  22.939
 1171    H    MET 141           H        MET 141 -37.283   9.414  29.008
 1172    HA   MET 141           HA       MET 141 -38.324  11.644  30.360
 1173    HB2  MET 141          2HB       MET 141 -39.660   9.153  29.260
 1174    HB3  MET 141          1HB       MET 141 -40.583  10.419  30.055
 1175    HG2  MET 141          2HG       MET 141 -38.812  11.173  27.755
 1176    HG3  MET 141          1HG       MET 141 -40.335  10.360  27.432
 1177    HE1  MET 141          1HE       MET 141 -39.958  14.600  29.271
 1178    HE2  MET 141          2HE       MET 141 -38.621  13.723  28.535
 1179    HE3  MET 141          3HE       MET 141 -39.273  13.195  30.088
 1180    H    ALA 142           H        ALA 142 -37.799   8.322  31.398
 1181    HA   ALA 142           HA       ALA 142 -39.283   8.386  33.818
 1182    HB1  ALA 142          1HB       ALA 142 -37.984   6.396  34.449
 1183    HB2  ALA 142          2HB       ALA 142 -36.850   6.704  33.129
 1184    HB3  ALA 142          3HB       ALA 142 -38.527   6.290  32.772
 1185    H    VAL 143           H        VAL 143 -35.825   9.066  33.121
 1186    HA   VAL 143           HA       VAL 143 -35.185   9.642  35.865
 1187    HB   VAL 143           HB       VAL 143 -32.969  10.286  35.150
 1188   HG11  VAL 143          1HG1      VAL 143 -32.234   8.254  33.934
 1189   HG12  VAL 143          2HG1      VAL 143 -33.913   7.897  33.529
 1190   HG13  VAL 143          3HG1      VAL 143 -33.393   7.879  35.215
 1191   HG21  VAL 143          1HG2      VAL 143 -33.494  11.681  33.189
 1192   HG22  VAL 143          2HG2      VAL 143 -33.933  10.244  32.268
 1193   HG23  VAL 143          3HG2      VAL 143 -32.264  10.477  32.787
 1194    H    ILE 144           H        ILE 144 -36.269  11.579  33.127
 1195    HA   ILE 144           HA       ILE 144 -35.666  14.144  34.234
 1196    HB   ILE 144           HB       ILE 144 -37.622  13.333  32.040
 1197   HG12  ILE 144          2HG1      ILE 144 -34.930  14.769  31.836
 1198   HG13  ILE 144          1HG1      ILE 144 -35.148  13.044  31.580
 1199   HG21  ILE 144          1HG2      ILE 144 -36.850  16.165  32.849
 1200   HG22  ILE 144          2HG2      ILE 144 -38.444  15.431  33.034
 1201   HG23  ILE 144          3HG2      ILE 144 -37.795  15.728  31.423
 1202   HD11  ILE 144          1HD1      ILE 144 -36.355  15.246  29.903
 1203   HD12  ILE 144          2HD1      ILE 144 -36.576  13.513  29.641
 1204   HD13  ILE 144          3HD1      ILE 144 -34.975  14.234  29.480
 1205    H    ARG 145           H        ARG 145 -38.690  12.189  34.119
 1206    HA   ARG 145           HA       ARG 145 -40.221  14.041  35.677
 1207    HB2  ARG 145          2HB       ARG 145 -41.985  12.402  35.693
 1208    HB3  ARG 145          1HB       ARG 145 -41.238  12.365  34.099
 1209    HG2  ARG 145          2HG       ARG 145 -40.013  10.322  34.685
 1210    HG3  ARG 145          1HG       ARG 145 -40.667  10.372  36.324
 1211    HD2  ARG 145          2HD       ARG 145 -42.252   9.981  33.767
 1212    HD3  ARG 145          1HD       ARG 145 -41.874   8.739  34.960
 1213    HE   ARG 145           HE       ARG 145 -43.211  10.189  36.561
 1214   HH11  ARG 145          1HH1      ARG 145 -43.957  10.169  33.119
 1215   HH12  ARG 145          2HH1      ARG 145 -45.640  10.502  33.372
 1216   HH21  ARG 145          1HH2      ARG 145 -45.419  10.629  36.851
 1217   HH22  ARG 145          2HH2      ARG 145 -46.461  10.758  35.474
 1218    H    SER 146           H        SER 146 -37.924  11.608  36.518
 1219    HA   SER 146           HA       SER 146 -38.694  11.042  39.182
 1220    HB2  SER 146          2HB       SER 146 -37.057   9.689  37.881
 1221    HB3  SER 146          1HB       SER 146 -35.902  11.020  37.957
 1222    HG   SER 146           HG       SER 146 -36.434  10.684  40.410
 1223    H    GLN 147           H        GLN 147 -36.467  13.501  37.828
 1224    HA   GLN 147           HA       GLN 147 -35.993  14.694  40.457
 1225    HB2  GLN 147          2HB       GLN 147 -34.842  15.198  37.699
 1226    HB3  GLN 147          1HB       GLN 147 -34.583  16.348  38.996
 1227    HG2  GLN 147          2HG       GLN 147 -32.658  14.895  38.793
 1228    HG3  GLN 147          1HG       GLN 147 -33.467  14.612  40.334
 1229   HE21  GLN 147          1HE2      GLN 147 -32.722  13.272  37.204
 1230   HE22  GLN 147          2HE2      GLN 147 -33.148  11.642  37.568
 1231    H    SER 148           H        SER 148 -37.019  16.058  37.281
 1232    HA   SER 148           HA       SER 148 -38.366  18.285  38.591
 1233    HB2  SER 148          2HB       SER 148 -38.860  19.024  36.220
 1234    HB3  SER 148          1HB       SER 148 -37.143  18.793  36.541
 1235    HG   SER 148           HG       SER 148 -38.528  16.597  35.539
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   1.447   4.119  -1.201
    2    HB2  MET   1          2HB       MET   1   0.636   6.626  -2.736
    3    HB3  MET   1          1HB       MET   1   0.924   6.569  -1.000
    4    HG2  MET   1          2HG       MET   1   3.269   5.991  -1.391
    5    HG3  MET   1          1HG       MET   1   2.995   5.985  -3.133
    6    HE1  MET   1          1HE       MET   1   3.037   8.224   0.122
    7    HE2  MET   1          2HE       MET   1   1.441   8.577  -0.553
    8    HE3  MET   1          3HE       MET   1   2.690   9.819  -0.553
    9    H    GLY   2           H        GLY   2  -1.190   5.576  -3.159
   10    HA2  GLY   2          2HA       GLY   2  -3.262   5.082  -1.268
   11    HA3  GLY   2          1HA       GLY   2  -3.471   5.524  -2.957
   12    H    SER   3           H        SER   3  -4.012   3.119  -0.737
   13    HA   SER   3           HA       SER   3  -3.419   0.690  -1.977
   14    HB2  SER   3          2HB       SER   3  -5.196  -0.235  -0.435
   15    HB3  SER   3          1HB       SER   3  -4.031   0.815   0.373
   16    HG   SER   3           HG       SER   3  -5.989   1.502   1.051
   17    H    GLY   4           H        GLY   4  -6.491   2.487  -1.981
   18    HA2  GLY   4          2HA       GLY   4  -7.447   2.450  -4.441
   19    HA3  GLY   4          1HA       GLY   4  -7.666   0.742  -4.039
   20    HA   PRO   5           HA       PRO   5 -11.343   1.947  -1.687
   21    HB2  PRO   5          2HB       PRO   5 -11.565   0.017   0.189
   22    HB3  PRO   5          1HB       PRO   5 -11.712  -0.380  -1.532
   23    HG2  PRO   5          2HG       PRO   5  -9.323  -0.695   0.286
   24    HG3  PRO   5          1HG       PRO   5  -9.989  -1.845  -0.895
   25    HD2  PRO   5          2HD       PRO   5  -7.838  -0.191  -1.437
   26    HD3  PRO   5          1HD       PRO   5  -8.938  -0.809  -2.691
   27    H    ILE   6           H        ILE   6 -12.071   2.275   0.684
   28    HA   ILE   6           HA       ILE   6 -10.205   4.142   1.921
   29    HB   ILE   6           HB       ILE   6 -13.126   3.498   2.497
   30   HG12  ILE   6          2HG1      ILE   6 -11.867   5.966   1.222
   31   HG13  ILE   6          1HG1      ILE   6 -12.653   4.670   0.327
   32   HG21  ILE   6          1HG2      ILE   6 -11.384   5.620   3.802
   33   HG22  ILE   6          2HG2      ILE   6 -12.091   4.211   4.594
   34   HG23  ILE   6          3HG2      ILE   6 -13.134   5.495   3.986
   35   HD11  ILE   6          1HD1      ILE   6 -13.992   6.501   2.317
   36   HD12  ILE   6          2HD1      ILE   6 -14.776   5.220   1.387
   37   HD13  ILE   6          3HD1      ILE   6 -14.082   6.613   0.560
   38    H    ASP   7           H        ASP   7  -9.069   3.742   3.726
   39    HA   ASP   7           HA       ASP   7  -9.701   1.383   5.423
   40    HB2  ASP   7          2HB       ASP   7  -7.018   2.817   5.100
   41    HB3  ASP   7          1HB       ASP   7  -7.318   1.399   6.101
   42    HA   PRO   8           HA       PRO   8 -10.475   4.878   8.403
   43    HB2  PRO   8          2HB       PRO   8 -12.387   2.928   9.586
   44    HB3  PRO   8          1HB       PRO   8 -12.659   4.598   9.078
   45    HG2  PRO   8          2HG       PRO   8 -13.687   2.529   7.690
   46    HG3  PRO   8          1HG       PRO   8 -13.116   4.001   6.872
   47    HD2  PRO   8          2HD       PRO   8 -11.696   1.345   7.199
   48    HD3  PRO   8          1HD       PRO   8 -11.869   2.356   5.742
   49    H    LYS   9           H        LYS   9  -9.713   1.520   8.553
   50    HA   LYS   9           HA       LYS   9  -9.202   1.202  11.310
   51    HB2  LYS   9          2HB       LYS   9  -8.041  -0.927  10.606
   52    HB3  LYS   9          1HB       LYS   9  -9.690  -0.751  10.043
   53    HG2  LYS   9          2HG       LYS   9  -8.650  -1.636   8.167
   54    HG3  LYS   9          1HG       LYS   9  -8.602   0.090   7.807
   55    HD2  LYS   9          2HD       LYS   9  -6.245   0.201   8.473
   56    HD3  LYS   9          1HD       LYS   9  -6.281  -1.482   9.012
   57    HE2  LYS   9          2HE       LYS   9  -6.693  -2.212   6.686
   58    HE3  LYS   9          1HE       LYS   9  -6.672  -0.532   6.152
   59    HZ1  LYS   9          1HZ       LYS   9  -4.369  -0.396   6.919
   60    HZ2  LYS   9          2HZ       LYS   9  -4.578  -1.561   5.716
   61    HZ3  LYS   9          3HZ       LYS   9  -4.405  -2.035   7.327
   62    H    GLU  10           H        GLU  10  -7.242   2.618   8.795
   63    HA   GLU  10           HA       GLU  10  -4.657   2.119   9.888
   64    HB2  GLU  10          2HB       GLU  10  -3.841   3.881   8.386
   65    HB3  GLU  10          1HB       GLU  10  -4.982   2.841   7.544
   66    HG2  GLU  10          2HG       GLU  10  -6.740   4.559   7.858
   67    HG3  GLU  10          1HG       GLU  10  -5.561   5.612   8.633
   68    H    LEU  11           H        LEU  11  -7.131   4.459  10.675
   69    HA   LEU  11           HA       LEU  11  -5.538   6.239  12.246
   70    HB2  LEU  11          2HB       LEU  11  -8.529   5.682  12.201
   71    HB3  LEU  11          1HB       LEU  11  -7.814   6.887  13.251
   72    HG   LEU  11           HG       LEU  11  -8.750   8.034  11.382
   73   HD11  LEU  11          1HD1      LEU  11  -5.757   7.932  10.998
   74   HD12  LEU  11          2HD1      LEU  11  -6.638   8.924  12.164
   75   HD13  LEU  11          3HD1      LEU  11  -6.846   9.204  10.438
   76   HD21  LEU  11          1HD2      LEU  11  -7.195   6.209   9.534
   77   HD22  LEU  11          2HD2      LEU  11  -8.166   7.598   9.040
   78   HD23  LEU  11          3HD2      LEU  11  -8.940   6.207   9.792
   79    H    LEU  12           H        LEU  12  -7.720   3.542  13.083
   80    HA   LEU  12           HA       LEU  12  -7.177   3.710  15.909
   81    HB2  LEU  12          2HB       LEU  12  -8.688   1.651  14.260
   82    HB3  LEU  12          1HB       LEU  12  -8.573   1.588  16.007
   83    HG   LEU  12           HG       LEU  12 -10.720   2.496  15.516
   84   HD11  LEU  12          1HD1      LEU  12  -9.606   3.609  17.359
   85   HD12  LEU  12          2HD1      LEU  12 -10.686   4.717  16.516
   86   HD13  LEU  12          3HD1      LEU  12  -8.941   4.823  16.262
   87   HD21  LEU  12          1HD2      LEU  12 -10.400   3.114  13.177
   88   HD22  LEU  12          2HD2      LEU  12  -9.436   4.514  13.653
   89   HD23  LEU  12          3HD2      LEU  12 -11.150   4.432  14.076
   90    H    LYS  13           H        LYS  13  -5.649   2.127  13.287
   91    HA   LYS  13           HA       LYS  13  -4.143   0.258  14.969
   92    HB2  LYS  13          2HB       LYS  13  -4.917  -0.478  12.734
   93    HB3  LYS  13          1HB       LYS  13  -3.985   0.805  11.974
   94    HG2  LYS  13          2HG       LYS  13  -1.899  -0.221  12.604
   95    HG3  LYS  13          1HG       LYS  13  -2.713  -1.393  13.640
   96    HD2  LYS  13          2HD       LYS  13  -2.973  -1.244  10.609
   97    HD3  LYS  13          1HD       LYS  13  -1.952  -2.384  11.490
   98    HE2  LYS  13          2HE       LYS  13  -4.029  -3.268  12.615
   99    HE3  LYS  13          1HE       LYS  13  -4.990  -2.224  11.558
  100    HZ1  LYS  13          1HZ       LYS  13  -4.014  -3.390   9.656
  101    HZ2  LYS  13          2HZ       LYS  13  -4.865  -4.436  10.671
  102    HZ3  LYS  13          3HZ       LYS  13  -3.175  -4.414  10.708
  103    H    GLY  14           H        GLY  14  -3.825   3.425  13.489
  104    HA2  GLY  14          2HA       GLY  14  -1.015   3.789  13.996
  105    HA3  GLY  14          1HA       GLY  14  -2.215   5.051  13.734
  106    H    LEU  15           H        LEU  15  -3.996   4.248  15.786
  107    HA   LEU  15           HA       LEU  15  -2.624   5.198  18.221
  108    HB2  LEU  15          2HB       LEU  15  -5.540   5.267  17.312
  109    HB3  LEU  15          1HB       LEU  15  -5.105   5.552  18.987
  110    HG   LEU  15           HG       LEU  15  -5.466   7.678  17.863
  111   HD11  LEU  15          1HD1      LEU  15  -3.807   7.632  19.620
  112   HD12  LEU  15          2HD1      LEU  15  -3.362   8.807  18.384
  113   HD13  LEU  15          3HD1      LEU  15  -2.534   7.246  18.460
  114   HD21  LEU  15          1HD2      LEU  15  -3.261   6.908  15.928
  115   HD22  LEU  15          2HD2      LEU  15  -4.073   8.476  16.013
  116   HD23  LEU  15          3HD2      LEU  15  -4.981   7.037  15.558
  117    H    ASP  16           H        ASP  16  -2.525   2.424  17.245
  118    HA   ASP  16           HA       ASP  16  -4.360   0.667  18.383
  119    HB2  ASP  16          2HB       ASP  16  -2.709  -1.097  17.931
  120    HB3  ASP  16          1HB       ASP  16  -2.769   0.036  16.588
  121    H    SER  17           H        SER  17  -1.468   2.076  19.732
  122    HA   SER  17           HA       SER  17  -1.174   0.396  22.010
  123    HB2  SER  17          2HB       SER  17  -0.117   3.203  21.538
  124    HB3  SER  17          1HB       SER  17   0.507   2.035  22.706
  125    HG   SER  17           HG       SER  17   0.656   0.692  20.567
  126    H    PHE  18           H        PHE  18  -3.263   3.024  21.308
  127    HA   PHE  18           HA       PHE  18  -4.017   3.541  24.103
  128    HB2  PHE  18          2HB       PHE  18  -4.861   4.844  21.475
  129    HB3  PHE  18          1HB       PHE  18  -5.510   5.296  23.044
  130    HD1  PHE  18           HD1      PHE  18  -3.929   6.238  24.813
  131    HD2  PHE  18           HD2      PHE  18  -2.786   5.772  20.720
  132    HE1  PHE  18           HE1      PHE  18  -2.102   7.848  25.139
  133    HE2  PHE  18           HE2      PHE  18  -0.958   7.381  21.055
  134    HZ   PHE  18           HZ       PHE  18  -0.614   8.423  23.260
  135    H    LEU  19           H        LEU  19  -4.812   1.314  21.760
  136    HA   LEU  19           HA       LEU  19  -7.531   0.855  22.846
  137    HB2  LEU  19          2HB       LEU  19  -6.281  -0.010  20.201
  138    HB3  LEU  19          1HB       LEU  19  -7.728  -0.769  20.827
  139    HG   LEU  19           HG       LEU  19  -8.430   0.784  19.164
  140   HD11  LEU  19          1HD1      LEU  19  -9.850   0.728  21.142
  141   HD12  LEU  19          2HD1      LEU  19  -9.907   2.296  20.341
  142   HD13  LEU  19          3HD1      LEU  19  -8.971   2.098  21.827
  143   HD21  LEU  19          1HD2      LEU  19  -6.849   2.974  20.531
  144   HD22  LEU  19          2HD2      LEU  19  -7.892   3.159  19.117
  145   HD23  LEU  19          3HD2      LEU  19  -6.433   2.178  19.010
  146    H    THR  20           H        THR  20  -8.030  -1.588  22.854
  147    HA   THR  20           HA       THR  20  -5.872  -3.048  24.261
  148    HB   THR  20           HB       THR  20  -7.699  -4.453  25.191
  149    HG1  THR  20           HG1      THR  20  -9.769  -4.176  24.598
  150   HG21  THR  20          1HG2      THR  20  -8.814  -2.771  26.614
  151   HG22  THR  20          2HG2      THR  20  -8.281  -1.484  25.530
  152   HG23  THR  20          3HG2      THR  20  -7.095  -2.413  26.452
  153    H    ARG  21           H        ARG  21  -6.645  -5.630  24.032
  154    HA   ARG  21           HA       ARG  21  -6.158  -6.375  21.294
  155    HB2  ARG  21          2HB       ARG  21  -6.778  -8.027  23.773
  156    HB3  ARG  21          1HB       ARG  21  -6.416  -8.735  22.199
  157    HG2  ARG  21          2HG       ARG  21  -4.547  -7.006  23.855
  158    HG3  ARG  21          1HG       ARG  21  -4.444  -8.756  23.645
  159    HD2  ARG  21          2HD       ARG  21  -4.138  -8.359  21.165
  160    HD3  ARG  21          1HD       ARG  21  -4.053  -6.631  21.512
  161    HE   ARG  21           HE       ARG  21  -2.011  -6.982  22.689
  162   HH11  ARG  21          1HH1      ARG  21  -3.124  -9.903  21.070
  163   HH12  ARG  21          2HH1      ARG  21  -1.539 -10.604  20.979
  164   HH21  ARG  21          1HH2      ARG  21   0.058  -7.910  22.579
  165   HH22  ARG  21          2HH2      ARG  21   0.265  -9.480  21.869
  166    H    ASP  22           H        ASP  22  -9.011  -6.189  23.385
  167    HA   ASP  22           HA       ASP  22 -10.751  -7.600  21.557
  168    HB2  ASP  22          2HB       ASP  22 -11.358  -5.887  24.002
  169    HB3  ASP  22          1HB       ASP  22 -12.612  -6.667  23.045
  170    H    GLY  23           H        GLY  23 -10.329  -4.127  22.408
  171    HA2  GLY  23          2HA       GLY  23 -10.220  -2.888  20.098
  172    HA3  GLY  23          1HA       GLY  23 -11.921  -3.330  20.045
  173    H    GLU  24           H        GLU  24 -11.590  -2.865  23.221
  174    HA   GLU  24           HA       GLU  24 -12.614  -0.167  23.140
  175    HB2  GLU  24          2HB       GLU  24 -12.774  -0.292  25.621
  176    HB3  GLU  24          1HB       GLU  24 -13.598  -1.612  24.815
  177    HG2  GLU  24          2HG       GLU  24 -10.832  -1.943  25.983
  178    HG3  GLU  24          1HG       GLU  24 -12.288  -2.128  26.960
  179    H    VAL  25           H        VAL  25 -11.792   1.499  24.603
  180    HA   VAL  25           HA       VAL  25  -9.004   2.013  24.065
  181    HB   VAL  25           HB       VAL  25 -11.123   3.711  25.453
  182   HG11  VAL  25          1HG1      VAL  25  -9.574   5.585  25.155
  183   HG12  VAL  25          2HG1      VAL  25  -8.363   4.497  24.477
  184   HG13  VAL  25          3HG1      VAL  25  -8.854   4.335  26.166
  185   HG21  VAL  25          1HG2      VAL  25 -11.648   3.291  23.073
  186   HG22  VAL  25          2HG2      VAL  25 -10.047   3.868  22.607
  187   HG23  VAL  25          3HG2      VAL  25 -11.209   4.982  23.330
  188    H    LYS  26           H        LYS  26  -7.357   1.888  25.481
  189    HA   LYS  26           HA       LYS  26  -7.821   0.658  28.099
  190    HB2  LYS  26          2HB       LYS  26  -5.374   0.129  27.997
  191    HB3  LYS  26          1HB       LYS  26  -6.291  -0.506  26.643
  192    HG2  LYS  26          2HG       LYS  26  -4.433   0.278  25.531
  193    HG3  LYS  26          1HG       LYS  26  -5.489   1.676  25.417
  194    HD2  LYS  26          2HD       LYS  26  -3.361   2.543  25.994
  195    HD3  LYS  26          1HD       LYS  26  -4.297   2.598  27.488
  196    HE2  LYS  26          2HE       LYS  26  -2.061   1.793  27.967
  197    HE3  LYS  26          1HE       LYS  26  -3.200   0.464  28.196
  198    HZ1  LYS  26          1HZ       LYS  26  -1.547   0.893  25.758
  199    HZ2  LYS  26          2HZ       LYS  26  -2.563  -0.423  26.063
  200    HZ3  LYS  26          3HZ       LYS  26  -1.178  -0.196  27.001
  201    H    SER  27           H        SER  27  -7.324   3.797  26.986
  202    HA   SER  27           HA       SER  27  -6.486   4.783  29.626
  203    HB2  SER  27          2HB       SER  27  -4.357   4.567  28.400
  204    HB3  SER  27          1HB       SER  27  -5.014   5.469  27.032
  205    HG   SER  27           HG       SER  27  -4.442   6.415  29.653
  206    H    VAL  28           H        VAL  28  -7.349   6.758  30.129
  207    HA   VAL  28           HA       VAL  28  -9.513   7.828  28.653
  208    HB   VAL  28           HB       VAL  28  -9.319   9.821  30.254
  209   HG11  VAL  28          1HG1      VAL  28 -10.755   7.890  30.781
  210   HG12  VAL  28          2HG1      VAL  28 -10.016   8.531  32.249
  211   HG13  VAL  28          3HG1      VAL  28  -9.388   7.050  31.521
  212   HG21  VAL  28          1HG2      VAL  28  -7.015   8.203  31.437
  213   HG22  VAL  28          2HG2      VAL  28  -7.718   9.665  32.135
  214   HG23  VAL  28          3HG2      VAL  28  -6.858   9.750  30.597
  215    H    ASP  29           H        ASP  29  -6.076   8.554  28.528
  216    HA   ASP  29           HA       ASP  29  -6.129  10.918  26.943
  217    HB2  ASP  29          2HB       ASP  29  -4.061   8.664  27.027
  218    HB3  ASP  29          1HB       ASP  29  -3.804  10.231  26.264
  219    H    GLY  30           H        GLY  30  -6.338   7.497  26.246
  220    HA2  GLY  30          2HA       GLY  30  -5.952   7.524  23.456
  221    HA3  GLY  30          1HA       GLY  30  -6.687   6.234  24.394
  222    H    ILE  31           H        ILE  31  -8.985   7.415  25.369
  223    HA   ILE  31           HA       ILE  31 -10.701   7.374  23.105
  224    HB   ILE  31           HB       ILE  31 -11.407   6.576  25.343
  225   HG12  ILE  31          2HG1      ILE  31 -13.721   7.572  25.384
  226   HG13  ILE  31          1HG1      ILE  31 -13.187   8.789  24.230
  227   HG21  ILE  31          1HG2      ILE  31 -12.073   8.135  27.118
  228   HG22  ILE  31          2HG2      ILE  31 -11.472   9.487  26.158
  229   HG23  ILE  31          3HG2      ILE  31 -10.349   8.261  26.751
  230   HD11  ILE  31          1HD1      ILE  31 -13.273   5.818  23.746
  231   HD12  ILE  31          2HD1      ILE  31 -12.801   7.054  22.573
  232   HD13  ILE  31          3HD1      ILE  31 -14.451   7.004  23.191
  233    H    ALA  32           H        ALA  32  -9.054   9.936  24.780
  234    HA   ALA  32           HA       ALA  32 -10.469  12.135  23.574
  235    HB1  ALA  32          1HB       ALA  32  -8.603  13.508  24.435
  236    HB2  ALA  32          2HB       ALA  32  -7.716  12.039  24.855
  237    HB3  ALA  32          3HB       ALA  32  -9.229  12.420  25.677
  238    H    LYS  33           H        LYS  33  -7.750  10.059  22.658
  239    HA   LYS  33           HA       LYS  33  -6.931  11.530  20.328
  240    HB2  LYS  33          2HB       LYS  33  -6.518   8.588  21.018
  241    HB3  LYS  33          1HB       LYS  33  -5.735   9.423  19.681
  242    HG2  LYS  33          2HG       LYS  33  -5.345  10.026  22.635
  243    HG3  LYS  33          1HG       LYS  33  -4.220   9.143  21.603
  244    HD2  LYS  33          2HD       LYS  33  -5.016  12.069  21.263
  245    HD3  LYS  33          1HD       LYS  33  -3.509  11.493  21.975
  246    HE2  LYS  33          2HE       LYS  33  -2.853  10.488  19.836
  247    HE3  LYS  33          1HE       LYS  33  -4.386  10.975  19.113
  248    HZ1  LYS  33          1HZ       LYS  33  -3.734  13.300  19.541
  249    HZ2  LYS  33          2HZ       LYS  33  -2.693  12.494  18.479
  250    HZ3  LYS  33          3HZ       LYS  33  -2.224  12.754  20.082
  251    H    ILE  34           H        ILE  34  -9.095   8.750  20.878
  252    HA   ILE  34           HA       ILE  34  -9.955   8.335  18.216
  253    HB   ILE  34           HB       ILE  34 -11.125   7.625  20.925
  254   HG12  ILE  34          2HG1      ILE  34 -10.982   5.287  20.027
  255   HG13  ILE  34          1HG1      ILE  34 -10.373   5.922  18.509
  256   HG21  ILE  34          1HG2      ILE  34 -13.150   8.247  19.712
  257   HG22  ILE  34          2HG2      ILE  34 -13.083   6.493  19.885
  258   HG23  ILE  34          3HG2      ILE  34 -12.676   7.243  18.339
  259   HD11  ILE  34          1HD1      ILE  34  -9.011   6.019  21.184
  260   HD12  ILE  34          2HD1      ILE  34  -8.374   6.721  19.694
  261   HD13  ILE  34          3HD1      ILE  34  -8.610   4.978  19.820
  262    H    PHE  35           H        PHE  35 -11.204  10.404  20.832
  263    HA   PHE  35           HA       PHE  35 -13.338  11.652  19.482
  264    HB2  PHE  35          2HB       PHE  35 -13.214  11.933  21.863
  265    HB3  PHE  35          1HB       PHE  35 -11.571  12.558  21.790
  266    HD1  PHE  35           HD1      PHE  35 -15.112  13.395  20.894
  267    HD2  PHE  35           HD2      PHE  35 -11.181  14.910  21.656
  268    HE1  PHE  35           HE1      PHE  35 -15.980  15.693  20.868
  269    HE2  PHE  35           HE2      PHE  35 -12.065  17.204  21.628
  270    HZ   PHE  35           HZ       PHE  35 -14.464  17.595  21.232
  271    H    SER  36           H        SER  36  -9.892  12.490  19.673
  272    HA   SER  36           HA       SER  36  -9.991  15.006  18.391
  273    HB2  SER  36          2HB       SER  36  -8.038  14.166  19.720
  274    HB3  SER  36          1HB       SER  36  -7.673  13.020  18.432
  275    HG   SER  36           HG       SER  36  -7.485  14.930  17.042
  276    H    LEU  37           H        LEU  37  -9.646  11.718  17.134
  277    HA   LEU  37           HA       LEU  37  -9.414  12.503  14.354
  278    HB2  LEU  37          2HB       LEU  37  -9.877   9.788  15.636
  279    HB3  LEU  37          1HB       LEU  37  -9.516  10.053  13.934
  280    HG   LEU  37           HG       LEU  37  -7.639  10.679  16.251
  281   HD11  LEU  37          1HD1      LEU  37  -7.911   8.285  15.966
  282   HD12  LEU  37          2HD1      LEU  37  -6.310   8.784  15.433
  283   HD13  LEU  37          3HD1      LEU  37  -7.557   8.415  14.240
  284   HD21  LEU  37          1HD2      LEU  37  -7.271  12.217  14.374
  285   HD22  LEU  37          2HD2      LEU  37  -7.125  10.855  13.259
  286   HD23  LEU  37          3HD2      LEU  37  -5.925  11.089  14.535
  287    H    MET  38           H        MET  38 -11.992  11.752  16.570
  288    HA   MET  38           HA       MET  38 -13.979  10.925  14.658
  289    HB2  MET  38          2HB       MET  38 -14.060  10.167  17.013
  290    HB3  MET  38          1HB       MET  38 -14.268  11.824  17.563
  291    HG2  MET  38          2HG       MET  38 -16.445  11.925  16.415
  292    HG3  MET  38          1HG       MET  38 -16.234  10.254  15.883
  293    HE1  MET  38          1HE       MET  38 -18.676   9.773  16.953
  294    HE2  MET  38          2HE       MET  38 -18.777  11.439  17.528
  295    HE3  MET  38          3HE       MET  38 -19.070  10.102  18.641
  296    H    LYS  39           H        LYS  39 -13.239  13.933  16.371
  297    HA   LYS  39           HA       LYS  39 -15.486  15.432  15.487
  298    HB2  LYS  39          2HB       LYS  39 -14.209  17.408  16.296
  299    HB3  LYS  39          1HB       LYS  39 -14.256  16.103  17.476
  300    HG2  LYS  39          2HG       LYS  39 -11.959  15.471  16.920
  301    HG3  LYS  39          1HG       LYS  39 -11.898  16.696  15.651
  302    HD2  LYS  39          2HD       LYS  39 -12.379  17.408  18.572
  303    HD3  LYS  39          1HD       LYS  39 -10.758  17.251  17.896
  304    HE2  LYS  39          2HE       LYS  39 -11.380  19.586  17.895
  305    HE3  LYS  39          1HE       LYS  39 -11.316  19.028  16.233
  306    HZ1  LYS  39          1HZ       LYS  39 -13.673  18.977  16.132
  307    HZ2  LYS  39          2HZ       LYS  39 -13.226  20.480  16.761
  308    HZ3  LYS  39          3HZ       LYS  39 -13.829  19.279  17.789
  309    H    GLU  40           H        GLU  40 -12.284  14.842  14.134
  310    HA   GLU  40           HA       GLU  40 -12.800  16.599  11.814
  311    HB2  GLU  40          2HB       GLU  40 -10.416  16.237  11.266
  312    HB3  GLU  40          1HB       GLU  40 -10.602  16.808  12.921
  313    HG2  GLU  40          2HG       GLU  40 -10.304  14.509  13.756
  314    HG3  GLU  40          1HG       GLU  40 -10.125  13.922  12.106
  315    H    ALA  41           H        ALA  41 -13.905  13.687  12.467
  316    HA   ALA  41           HA       ALA  41 -12.958  11.947  10.445
  317    HB1  ALA  41          1HB       ALA  41 -14.963  10.610  10.881
  318    HB2  ALA  41          2HB       ALA  41 -15.686  11.950  11.778
  319    HB3  ALA  41          3HB       ALA  41 -14.237  11.154  12.396
  320    H    ARG  42           H        ARG  42 -12.851  12.762   8.466
  321    HA   ARG  42           HA       ARG  42 -14.679  14.575   7.275
  322    HB2  ARG  42          2HB       ARG  42 -12.252  14.480   6.736
  323    HB3  ARG  42          1HB       ARG  42 -12.477  12.896   6.005
  324    HG2  ARG  42          2HG       ARG  42 -12.301  14.598   4.274
  325    HG3  ARG  42          1HG       ARG  42 -13.925  13.909   4.265
  326    HD2  ARG  42          2HD       ARG  42 -14.018  16.345   3.973
  327    HD3  ARG  42          1HD       ARG  42 -14.762  15.883   5.507
  328    HE   ARG  42           HE       ARG  42 -12.124  16.461   6.090
  329   HH11  ARG  42          1HH1      ARG  42 -14.836  18.264   4.777
  330   HH12  ARG  42          2HH1      ARG  42 -14.300  19.774   5.435
  331   HH21  ARG  42          1HH2      ARG  42 -11.423  18.457   6.918
  332   HH22  ARG  42          2HH2      ARG  42 -12.361  19.886   6.625
  333    H    LYS  43           H        LYS  43 -14.249  11.097   7.077
  334    HA   LYS  43           HA       LYS  43 -16.324  10.806   4.996
  335    HB2  LYS  43          2HB       LYS  43 -14.194   8.847   5.988
  336    HB3  LYS  43          1HB       LYS  43 -15.367   8.508   4.713
  337    HG2  LYS  43          2HG       LYS  43 -14.396  10.252   3.300
  338    HG3  LYS  43          1HG       LYS  43 -13.267  10.704   4.581
  339    HD2  LYS  43          2HD       LYS  43 -13.345   7.968   3.243
  340    HD3  LYS  43          1HD       LYS  43 -12.269   9.279   2.758
  341    HE2  LYS  43          2HE       LYS  43 -12.294   7.962   5.499
  342    HE3  LYS  43          1HE       LYS  43 -11.143   7.617   4.209
  343    HZ1  LYS  43          1HZ       LYS  43 -10.223   9.147   5.816
  344    HZ2  LYS  43          2HZ       LYS  43 -11.491  10.233   5.561
  345    HZ3  LYS  43          3HZ       LYS  43 -10.394   9.911   4.318
  346    H    MET  44           H        MET  44 -18.141   9.654   5.375
  347    HA   MET  44           HA       MET  44 -19.178   9.350   7.996
  348    HB2  MET  44          2HB       MET  44 -20.722   9.866   6.246
  349    HB3  MET  44          1HB       MET  44 -20.160   8.548   5.234
  350    HG2  MET  44          2HG       MET  44 -21.601   8.021   7.835
  351    HG3  MET  44          1HG       MET  44 -22.471   8.321   6.327
  352    HE1  MET  44          1HE       MET  44 -22.783   4.388   6.806
  353    HE2  MET  44          2HE       MET  44 -23.678   5.903   6.685
  354    HE3  MET  44          3HE       MET  44 -22.720   5.557   8.127
  355    H    VAL  45           H        VAL  45 -17.764   7.076   5.710
  356    HA   VAL  45           HA       VAL  45 -18.260   4.659   7.061
  357    HB   VAL  45           HB       VAL  45 -17.497   4.703   4.744
  358   HG11  VAL  45          1HG1      VAL  45 -15.999   6.640   4.793
  359   HG12  VAL  45          2HG1      VAL  45 -15.168   5.243   4.103
  360   HG13  VAL  45          3HG1      VAL  45 -14.830   5.739   5.764
  361   HG21  VAL  45          1HG2      VAL  45 -17.051   2.634   5.987
  362   HG22  VAL  45          2HG2      VAL  45 -15.482   3.258   6.498
  363   HG23  VAL  45          3HG2      VAL  45 -15.781   2.919   4.792
  364    H    SER  46           H        SER  46 -15.658   7.037   7.437
  365    HA   SER  46           HA       SER  46 -14.126   5.587   9.365
  366    HB2  SER  46          2HB       SER  46 -14.173   8.575   8.790
  367    HB3  SER  46          1HB       SER  46 -12.894   7.694   9.634
  368    HG   SER  46           HG       SER  46 -12.189   6.912   7.784
  369    H    ARG  47           H        ARG  47 -16.688   8.039   9.510
  370    HA   ARG  47           HA       ARG  47 -16.749   8.597  12.258
  371    HB2  ARG  47          2HB       ARG  47 -19.043   8.516  10.243
  372    HB3  ARG  47          1HB       ARG  47 -19.191   9.171  11.874
  373    HG2  ARG  47          2HG       ARG  47 -17.375  10.820  11.302
  374    HG3  ARG  47          1HG       ARG  47 -17.430  10.227   9.641
  375    HD2  ARG  47          2HD       ARG  47 -19.738  10.992   9.411
  376    HD3  ARG  47          1HD       ARG  47 -19.780  11.468  11.117
  377    HE   ARG  47           HE       ARG  47 -17.869  12.692   9.218
  378   HH11  ARG  47          1HH1      ARG  47 -20.504  13.147  11.513
  379   HH12  ARG  47          2HH1      ARG  47 -20.251  14.857  11.628
  380   HH21  ARG  47          1HH2      ARG  47 -17.556  14.908   9.391
  381   HH22  ARG  47          2HH2      ARG  47 -18.591  15.856  10.415
  382    H    CYS  48           H        CYS  48 -18.351   6.064  10.388
  383    HA   CYS  48           HA       CYS  48 -19.878   4.827  12.397
  384    HB2  CYS  48          2HB       CYS  48 -20.225   4.414   9.988
  385    HB3  CYS  48          1HB       CYS  48 -18.658   3.615   9.880
  386    HG   CYS  48           HG       CYS  48 -19.900   1.879  12.127
  387    H    THR  49           H        THR  49 -16.493   4.423  11.478
  388    HA   THR  49           HA       THR  49 -15.952   2.066  12.991
  389    HB   THR  49           HB       THR  49 -13.954   4.181  12.078
  390    HG1  THR  49           HG1      THR  49 -14.701   1.832  10.668
  391   HG21  THR  49          1HG2      THR  49 -12.335   2.320  12.038
  392   HG22  THR  49          2HG2      THR  49 -13.573   1.208  12.625
  393   HG23  THR  49          3HG2      THR  49 -12.998   2.514  13.664
  394    H    TYR  50           H        TYR  50 -15.603   5.573  13.685
  395    HA   TYR  50           HA       TYR  50 -14.352   5.250  16.239
  396    HB2  TYR  50          2HB       TYR  50 -15.955   7.617  15.183
  397    HB3  TYR  50          1HB       TYR  50 -14.938   7.639  16.623
  398    HD1  TYR  50           HD1      TYR  50 -14.983   8.696  13.348
  399    HD2  TYR  50           HD2      TYR  50 -12.419   6.569  16.030
  400    HE1  TYR  50           HE1      TYR  50 -13.045   9.287  11.967
  401    HE2  TYR  50           HE2      TYR  50 -10.481   7.167  14.641
  402    HH   TYR  50           HH       TYR  50 -10.629   9.550  12.233
  403    H    LEU  51           H        LEU  51 -17.704   5.529  15.171
  404    HA   LEU  51           HA       LEU  51 -19.025   5.661  17.676
  405    HB2  LEU  51          2HB       LEU  51 -19.948   4.448  15.040
  406    HB3  LEU  51          1HB       LEU  51 -21.007   4.745  16.414
  407    HG   LEU  51           HG       LEU  51 -19.522   6.927  14.893
  408   HD11  LEU  51          1HD1      LEU  51 -22.424   6.087  14.662
  409   HD12  LEU  51          2HD1      LEU  51 -21.164   5.860  13.444
  410   HD13  LEU  51          3HD1      LEU  51 -21.679   7.487  13.881
  411   HD21  LEU  51          1HD2      LEU  51 -19.996   7.549  17.215
  412   HD22  LEU  51          2HD2      LEU  51 -21.698   7.127  17.005
  413   HD23  LEU  51          3HD2      LEU  51 -21.002   8.478  16.104
  414    H    ASN  52           H        ASN  52 -17.962   2.982  15.636
  415    HA   ASN  52           HA       ASN  52 -18.903   0.808  17.120
  416    HB2  ASN  52          2HB       ASN  52 -18.206   0.111  15.030
  417    HB3  ASN  52          1HB       ASN  52 -16.896   1.277  14.950
  418   HD21  ASN  52          1HD2      ASN  52 -14.882   0.724  15.731
  419   HD22  ASN  52          2HD2      ASN  52 -14.442  -0.895  16.099
  420    H    ILE  53           H        ILE  53 -15.886   2.716  17.369
  421    HA   ILE  53           HA       ILE  53 -14.629   1.161  19.386
  422    HB   ILE  53           HB       ILE  53 -14.284   4.152  18.861
  423   HG12  ILE  53          2HG1      ILE  53 -13.741   2.903  16.848
  424   HG13  ILE  53          1HG1      ILE  53 -12.244   3.461  17.572
  425   HG21  ILE  53          1HG2      ILE  53 -12.485   2.247  20.421
  426   HG22  ILE  53          2HG2      ILE  53 -13.419   3.590  21.087
  427   HG23  ILE  53          3HG2      ILE  53 -12.076   3.909  19.995
  428   HD11  ILE  53          1HD1      ILE  53 -11.868   1.198  18.478
  429   HD12  ILE  53          2HD1      ILE  53 -11.999   1.231  16.721
  430   HD13  ILE  53          3HD1      ILE  53 -13.356   0.659  17.686
  431    H    ILE  54           H        ILE  54 -16.951   3.860  19.541
  432    HA   ILE  54           HA       ILE  54 -16.869   4.170  22.393
  433    HB   ILE  54           HB       ILE  54 -19.219   4.974  20.621
  434   HG12  ILE  54          2HG1      ILE  54 -17.275   5.945  19.537
  435   HG13  ILE  54          1HG1      ILE  54 -18.112   7.230  20.387
  436   HG21  ILE  54          1HG2      ILE  54 -18.201   6.155  23.238
  437   HG22  ILE  54          2HG2      ILE  54 -19.645   5.159  23.038
  438   HG23  ILE  54          3HG2      ILE  54 -19.571   6.760  22.301
  439   HD11  ILE  54          1HD1      ILE  54 -15.579   5.849  21.276
  440   HD12  ILE  54          2HD1      ILE  54 -16.429   7.108  22.180
  441   HD13  ILE  54          3HD1      ILE  54 -15.731   7.472  20.602
  442    H    LEU  55           H        LEU  55 -18.479   1.951  20.259
  443    HA   LEU  55           HA       LEU  55 -20.299   0.879  22.262
  444    HB2  LEU  55          2HB       LEU  55 -19.515  -0.241  19.543
  445    HB3  LEU  55          1HB       LEU  55 -20.839  -0.821  20.552
  446    HG   LEU  55           HG       LEU  55 -20.648   1.881  19.179
  447   HD11  LEU  55          1HD1      LEU  55 -22.539  -0.430  18.683
  448   HD12  LEU  55          2HD1      LEU  55 -21.207   0.089  17.645
  449   HD13  LEU  55          3HD1      LEU  55 -22.592   1.149  17.889
  450   HD21  LEU  55          1HD2      LEU  55 -22.815   0.881  21.053
  451   HD22  LEU  55          2HD2      LEU  55 -22.895   2.357  20.084
  452   HD23  LEU  55          3HD2      LEU  55 -21.684   2.204  21.352
  453    H    GLN  56           H        GLN  56 -17.079   0.181  21.008
  454    HA   GLN  56           HA       GLN  56 -16.757  -2.394  22.238
  455    HB2  GLN  56          2HB       GLN  56 -14.627  -0.423  21.291
  456    HB3  GLN  56          1HB       GLN  56 -14.315  -2.086  21.772
  457    HG2  GLN  56          2HG       GLN  56 -15.867  -1.141  19.357
  458    HG3  GLN  56          1HG       GLN  56 -14.301  -1.939  19.369
  459   HE21  GLN  56          1HE2      GLN  56 -16.769  -2.689  17.994
  460   HE22  GLN  56          2HE2      GLN  56 -17.155  -4.284  18.538
  461    H    THR  57           H        THR  57 -16.121   0.945  23.157
  462    HA   THR  57           HA       THR  57 -14.514   0.539  25.420
  463    HB   THR  57           HB       THR  57 -15.343   2.847  26.135
  464    HG1  THR  57           HG1      THR  57 -17.383   2.472  24.807
  465   HG21  THR  57          1HG2      THR  57 -14.277   2.621  23.301
  466   HG22  THR  57          2HG2      THR  57 -13.304   2.608  24.773
  467   HG23  THR  57          3HG2      THR  57 -14.202   4.059  24.323
  468    H    ARG  58           H        ARG  58 -14.985  -0.448  27.198
  469    HA   ARG  58           HA       ARG  58 -17.770  -0.656  28.183
  470    HB2  ARG  58          2HB       ARG  58 -17.327  -2.955  28.831
  471    HB3  ARG  58          1HB       ARG  58 -16.939  -2.759  27.127
  472    HG2  ARG  58          2HG       ARG  58 -14.487  -2.487  27.884
  473    HG3  ARG  58          1HG       ARG  58 -15.030  -3.081  29.455
  474    HD2  ARG  58          2HD       ARG  58 -14.181  -4.977  28.265
  475    HD3  ARG  58          1HD       ARG  58 -15.943  -5.133  28.226
  476    HE   ARG  58           HE       ARG  58 -14.587  -3.839  25.963
  477   HH11  ARG  58          1HH1      ARG  58 -16.429  -6.617  27.075
  478   HH12  ARG  58          2HH1      ARG  58 -16.524  -7.317  25.492
  479   HH21  ARG  58          1HH2      ARG  58 -14.690  -4.752  23.945
  480   HH22  ARG  58          2HH2      ARG  58 -15.544  -6.243  23.707
  481    H    ALA  59           H        ALA  59 -14.503   0.156  28.848
  482    HA   ALA  59           HA       ALA  59 -14.479   0.115  31.682
  483    HB1  ALA  59          1HB       ALA  59 -12.607   1.712  31.486
  484    HB2  ALA  59          2HB       ALA  59 -12.977   1.991  29.776
  485    HB3  ALA  59          3HB       ALA  59 -12.416   0.400  30.322
  486    HA   PRO  60           HA       PRO  60 -17.516   3.349  32.316
  487    HB2  PRO  60          2HB       PRO  60 -17.022   4.054  34.925
  488    HB3  PRO  60          1HB       PRO  60 -17.793   2.529  34.472
  489    HG2  PRO  60          2HG       PRO  60 -14.925   3.049  35.229
  490    HG3  PRO  60          1HG       PRO  60 -15.979   1.698  35.695
  491    HD2  PRO  60          2HD       PRO  60 -14.095   1.509  33.705
  492    HD3  PRO  60          1HD       PRO  60 -15.582   0.540  33.714
  493    H    GLU  61           H        GLU  61 -14.181   4.009  33.230
  494    HA   GLU  61           HA       GLU  61 -14.264   6.809  33.486
  495    HB2  GLU  61          2HB       GLU  61 -11.763   6.649  33.296
  496    HB3  GLU  61          1HB       GLU  61 -12.457   5.532  34.468
  497    HG2  GLU  61          2HG       GLU  61 -12.249   3.683  32.860
  498    HG3  GLU  61          1HG       GLU  61 -11.603   4.792  31.649
  499    H    VAL  62           H        VAL  62 -13.806   4.753  30.636
  500    HA   VAL  62           HA       VAL  62 -12.655   6.858  29.021
  501    HB   VAL  62           HB       VAL  62 -12.628   5.194  27.181
  502   HG11  VAL  62          1HG1      VAL  62 -11.076   3.562  28.179
  503   HG12  VAL  62          2HG1      VAL  62 -11.609   4.046  29.791
  504   HG13  VAL  62          3HG1      VAL  62 -10.754   5.199  28.763
  505   HG21  VAL  62          1HG2      VAL  62 -14.088   3.351  29.067
  506   HG22  VAL  62          2HG2      VAL  62 -13.397   2.879  27.514
  507   HG23  VAL  62          3HG2      VAL  62 -14.728   4.036  27.575
  508    H    LEU  63           H        LEU  63 -15.917   5.461  29.417
  509    HA   LEU  63           HA       LEU  63 -17.091   6.963  27.254
  510    HB2  LEU  63          2HB       LEU  63 -18.326   5.518  29.611
  511    HB3  LEU  63          1HB       LEU  63 -19.307   6.499  28.545
  512    HG   LEU  63           HG       LEU  63 -19.603   4.242  27.871
  513   HD11  LEU  63          1HD1      LEU  63 -18.854   4.222  25.554
  514   HD12  LEU  63          2HD1      LEU  63 -17.700   5.515  25.892
  515   HD13  LEU  63          3HD1      LEU  63 -19.433   5.820  26.023
  516   HD21  LEU  63          1HD2      LEU  63 -16.597   3.930  27.730
  517   HD22  LEU  63          2HD2      LEU  63 -17.793   2.715  27.269
  518   HD23  LEU  63          3HD2      LEU  63 -17.670   3.236  28.946
  519    H    VAL  64           H        VAL  64 -16.786   7.474  30.766
  520    HA   VAL  64           HA       VAL  64 -18.235   9.904  30.952
  521    HB   VAL  64           HB       VAL  64 -15.960   8.865  32.704
  522   HG11  VAL  64          1HG1      VAL  64 -16.753  10.453  34.438
  523   HG12  VAL  64          2HG1      VAL  64 -17.908  11.131  33.288
  524   HG13  VAL  64          3HG1      VAL  64 -16.175  11.302  33.001
  525   HG21  VAL  64          1HG2      VAL  64 -17.936   7.380  32.664
  526   HG22  VAL  64          2HG2      VAL  64 -18.976   8.734  33.108
  527   HG23  VAL  64          3HG2      VAL  64 -17.759   8.145  34.245
  528    H    LYS  65           H        LYS  65 -14.838   9.215  30.239
  529    HA   LYS  65           HA       LYS  65 -13.921  11.902  30.080
  530    HB2  LYS  65          2HB       LYS  65 -12.374   9.968  30.328
  531    HB3  LYS  65          1HB       LYS  65 -12.804   9.417  28.713
  532    HG2  LYS  65          2HG       LYS  65 -10.633  10.549  28.710
  533    HG3  LYS  65          1HG       LYS  65 -11.805  11.435  27.728
  534    HD2  LYS  65          2HD       LYS  65 -12.125  13.060  29.552
  535    HD3  LYS  65          1HD       LYS  65 -11.007  12.155  30.581
  536    HE2  LYS  65          2HE       LYS  65 -10.284  13.503  27.956
  537    HE3  LYS  65          1HE       LYS  65  -9.939  14.143  29.563
  538    HZ1  LYS  65          1HZ       LYS  65  -8.626  12.083  29.962
  539    HZ2  LYS  65          2HZ       LYS  65  -7.997  13.088  28.764
  540    HZ3  LYS  65          3HZ       LYS  65  -8.828  11.688  28.328
  541    H    PHE  66           H        PHE  66 -15.401   9.685  27.757
  542    HA   PHE  66           HA       PHE  66 -15.014  11.249  25.420
  543    HB2  PHE  66          2HB       PHE  66 -15.601   8.839  25.340
  544    HB3  PHE  66          1HB       PHE  66 -17.188   9.195  26.014
  545    HD1  PHE  66           HD1      PHE  66 -18.943   9.225  24.462
  546    HD2  PHE  66           HD2      PHE  66 -15.037  10.382  23.153
  547    HE1  PHE  66           HE1      PHE  66 -19.804   9.577  22.190
  548    HE2  PHE  66           HE2      PHE  66 -15.908  10.729  20.882
  549    HZ   PHE  66           HZ       PHE  66 -18.292  10.331  20.401
  550    H    ILE  67           H        ILE  67 -17.442  11.374  27.987
  551    HA   ILE  67           HA       ILE  67 -19.098  13.382  26.708
  552    HB   ILE  67           HB       ILE  67 -18.923  12.677  29.676
  553   HG12  ILE  67          2HG1      ILE  67 -20.831  11.538  27.594
  554   HG13  ILE  67          1HG1      ILE  67 -19.436  10.682  28.239
  555   HG21  ILE  67          1HG2      ILE  67 -21.149  14.042  28.113
  556   HG22  ILE  67          2HG2      ILE  67 -20.066  14.824  29.265
  557   HG23  ILE  67          3HG2      ILE  67 -21.214  13.606  29.824
  558   HD11  ILE  67          1HD1      ILE  67 -21.479   9.932  29.277
  559   HD12  ILE  67          2HD1      ILE  67 -21.854  11.571  29.807
  560   HD13  ILE  67          3HD1      ILE  67 -20.450  10.727  30.468
  561    H    ASP  68           H        ASP  68 -16.417  13.312  28.984
  562    HA   ASP  68           HA       ASP  68 -16.537  15.980  29.932
  563    HB2  ASP  68          2HB       ASP  68 -15.465  14.100  31.153
  564    HB3  ASP  68          1HB       ASP  68 -14.214  14.005  29.917
  565    H    VAL  69           H        VAL  69 -14.921  14.497  27.182
  566    HA   VAL  69           HA       VAL  69 -13.399  16.863  26.461
  567    HB   VAL  69           HB       VAL  69 -12.790  15.607  24.392
  568   HG11  VAL  69          1HG1      VAL  69 -11.412  15.307  26.413
  569   HG12  VAL  69          2HG1      VAL  69 -11.471  13.821  25.466
  570   HG13  VAL  69          3HG1      VAL  69 -12.440  13.966  26.935
  571   HG21  VAL  69          1HG2      VAL  69 -14.575  13.395  25.487
  572   HG22  VAL  69          2HG2      VAL  69 -13.504  13.254  24.090
  573   HG23  VAL  69          3HG2      VAL  69 -14.881  14.354  24.035
  574    H    GLY  70           H        GLY  70 -16.621  15.785  25.947
  575    HA2  GLY  70          2HA       GLY  70 -18.323  17.202  25.099
  576    HA3  GLY  70          1HA       GLY  70 -17.154  18.011  24.068
  577    H    GLY  71           H        GLY  71 -17.067  14.554  24.184
  578    HA2  GLY  71          2HA       GLY  71 -17.691  14.221  21.408
  579    HA3  GLY  71          1HA       GLY  71 -17.429  12.942  22.590
  580    H    TYR  72           H        TYR  72 -19.577  14.060  24.342
  581    HA   TYR  72           HA       TYR  72 -21.856  12.682  23.372
  582    HB2  TYR  72          2HB       TYR  72 -23.010  13.472  25.324
  583    HB3  TYR  72          1HB       TYR  72 -21.344  13.231  25.824
  584    HD1  TYR  72           HD1      TYR  72 -19.798  15.434  25.701
  585    HD2  TYR  72           HD2      TYR  72 -24.068  15.513  25.899
  586    HE1  TYR  72           HE1      TYR  72 -19.725  17.755  26.506
  587    HE2  TYR  72           HE2      TYR  72 -23.986  17.831  26.704
  588    HH   TYR  72           HH       TYR  72 -22.308  19.286  27.953
  589    H    LYS  73           H        LYS  73 -20.768  16.006  23.131
  590    HA   LYS  73           HA       LYS  73 -23.181  17.153  22.115
  591    HB2  LYS  73          2HB       LYS  73 -21.547  18.576  23.269
  592    HB3  LYS  73          1HB       LYS  73 -20.306  18.155  22.097
  593    HG2  LYS  73          2HG       LYS  73 -21.193  20.422  21.711
  594    HG3  LYS  73          1HG       LYS  73 -21.488  19.351  20.335
  595    HD2  LYS  73          2HD       LYS  73 -23.467  20.744  20.784
  596    HD3  LYS  73          1HD       LYS  73 -23.834  19.043  21.067
  597    HE2  LYS  73          2HE       LYS  73 -24.841  20.337  22.831
  598    HE3  LYS  73          1HE       LYS  73 -23.484  19.456  23.531
  599    HZ1  LYS  73          1HZ       LYS  73 -22.162  21.483  23.348
  600    HZ2  LYS  73          2HZ       LYS  73 -23.530  21.727  24.307
  601    HZ3  LYS  73          3HZ       LYS  73 -23.491  22.315  22.720
  602    H    LEU  74           H        LEU  74 -20.173  15.867  20.672
  603    HA   LEU  74           HA       LEU  74 -20.713  16.225  17.961
  604    HB2  LEU  74          2HB       LEU  74 -19.351  13.960  19.432
  605    HB3  LEU  74          1HB       LEU  74 -19.542  13.900  17.688
  606    HG   LEU  74           HG       LEU  74 -17.954  15.984  19.238
  607   HD11  LEU  74          1HD1      LEU  74 -16.842  13.799  19.163
  608   HD12  LEU  74          2HD1      LEU  74 -15.989  14.971  18.161
  609   HD13  LEU  74          3HD1      LEU  74 -17.017  13.750  17.404
  610   HD21  LEU  74          1HD2      LEU  74 -17.237  16.825  17.029
  611   HD22  LEU  74          2HD2      LEU  74 -18.970  17.022  17.275
  612   HD23  LEU  74          3HD2      LEU  74 -18.370  15.723  16.239
  613    H    LEU  75           H        LEU  75 -21.690  13.479  20.059
  614    HA   LEU  75           HA       LEU  75 -23.141  11.956  18.251
  615    HB2  LEU  75          2HB       LEU  75 -23.687  12.352  21.210
  616    HB3  LEU  75          1HB       LEU  75 -24.380  11.059  20.240
  617    HG   LEU  75           HG       LEU  75 -21.417  11.424  20.846
  618   HD11  LEU  75          1HD1      LEU  75 -22.674  10.736  22.823
  619   HD12  LEU  75          2HD1      LEU  75 -21.653   9.422  22.245
  620   HD13  LEU  75          3HD1      LEU  75 -23.392   9.387  21.931
  621   HD21  LEU  75          1HD2      LEU  75 -21.114   9.216  19.786
  622   HD22  LEU  75          2HD2      LEU  75 -21.730  10.405  18.642
  623   HD23  LEU  75          3HD2      LEU  75 -22.820   9.195  19.327
  624    H    ASN  76           H        ASN  76 -24.254  14.811  20.055
  625    HA   ASN  76           HA       ASN  76 -27.037  14.523  19.403
  626    HB2  ASN  76          2HB       ASN  76 -26.120  15.815  21.403
  627    HB3  ASN  76          1HB       ASN  76 -25.634  17.081  20.279
  628   HD21  ASN  76          1HD2      ASN  76 -28.313  15.497  21.829
  629   HD22  ASN  76          2HD2      ASN  76 -29.525  16.646  21.380
  630    H    SER  77           H        SER  77 -24.358  16.480  18.103
  631    HA   SER  77           HA       SER  77 -25.842  17.803  16.042
  632    HB2  SER  77          2HB       SER  77 -22.842  17.271  16.187
  633    HB3  SER  77          1HB       SER  77 -23.640  18.482  15.178
  634    HG   SER  77           HG       SER  77 -24.270  18.647  17.850
  635    H    TRP  78           H        TRP  78 -24.246  14.749  16.315
  636    HA   TRP  78           HA       TRP  78 -24.101  14.120  13.508
  637    HB2  TRP  78          2HB       TRP  78 -23.393  12.580  16.021
  638    HB3  TRP  78          1HB       TRP  78 -23.367  11.822  14.435
  639    HD1  TRP  78           HD1      TRP  78 -22.013  15.417  14.875
  640    HE1  TRP  78           HE1      TRP  78 -19.481  15.369  14.483
  641    HE3  TRP  78           HE3      TRP  78 -21.351  10.365  14.511
  642    HZ2  TRP  78           HZ2      TRP  78 -17.466  13.464  14.031
  643    HZ3  TRP  78           HZ3      TRP  78 -19.085   9.507  14.082
  644    HH2  TRP  78           HH2      TRP  78 -17.182  11.026  13.847
  645    H    LEU  79           H        LEU  79 -26.293  13.653  16.161
  646    HA   LEU  79           HA       LEU  79 -27.864  11.526  15.106
  647    HB2  LEU  79          2HB       LEU  79 -27.819  12.585  17.515
  648    HB3  LEU  79          1HB       LEU  79 -28.957  13.749  16.882
  649    HG   LEU  79           HG       LEU  79 -29.993  11.882  18.200
  650   HD11  LEU  79          1HD1      LEU  79 -30.938  11.981  15.327
  651   HD12  LEU  79          2HD1      LEU  79 -31.381  13.102  16.615
  652   HD13  LEU  79          3HD1      LEU  79 -31.870  11.413  16.718
  653   HD21  LEU  79          1HD2      LEU  79 -30.171   9.635  17.239
  654   HD22  LEU  79          2HD2      LEU  79 -28.493  10.067  17.551
  655   HD23  LEU  79          3HD2      LEU  79 -29.119  10.105  15.900
  656    H    THR  80           H        THR  80 -28.239  15.083  15.044
  657    HA   THR  80           HA       THR  80 -30.445  15.130  13.231
  658    HB   THR  80           HB       THR  80 -29.867  17.604  13.030
  659    HG1  THR  80           HG1      THR  80 -28.221  18.285  14.608
  660   HG21  THR  80          1HG2      THR  80 -30.038  16.520  15.868
  661   HG22  THR  80          2HG2      THR  80 -31.411  16.815  14.798
  662   HG23  THR  80          3HG2      THR  80 -30.427  18.166  15.363
  663    H    TYR  81           H        TYR  81 -26.939  15.210  12.799
  664    HA   TYR  81           HA       TYR  81 -26.751  15.847  10.065
  665    HB2  TYR  81          2HB       TYR  81 -24.721  15.897  11.261
  666    HB3  TYR  81          1HB       TYR  81 -25.003  14.330  11.993
  667    HD1  TYR  81           HD1      TYR  81 -24.225  15.893   8.653
  668    HD2  TYR  81           HD2      TYR  81 -23.884  12.430  11.147
  669    HE1  TYR  81           HE1      TYR  81 -22.748  14.830   6.993
  670    HE2  TYR  81           HE2      TYR  81 -22.411  11.379   9.491
  671    HH   TYR  81           HH       TYR  81 -20.973  13.049   6.959
  672    H    SER  82           H        SER  82 -26.879  12.604  11.593
  673    HA   SER  82           HA       SER  82 -26.977  11.170   9.130
  674    HB2  SER  82          2HB       SER  82 -27.791  10.258  11.910
  675    HB3  SER  82          1HB       SER  82 -27.391   9.213  10.541
  676    HG   SER  82           HG       SER  82 -25.752  10.647  12.224
  677    H    LYS  83           H        LYS  83 -29.399  12.649  11.121
  678    HA   LYS  83           HA       LYS  83 -31.704  11.299  10.114
  679    HB2  LYS  83          2HB       LYS  83 -31.621  12.480  12.300
  680    HB3  LYS  83          1HB       LYS  83 -31.420  14.014  11.465
  681    HG2  LYS  83          2HG       LYS  83 -33.669  13.821  10.511
  682    HG3  LYS  83          1HG       LYS  83 -33.866  12.232  11.260
  683    HD2  LYS  83          2HD       LYS  83 -33.766  13.231  13.500
  684    HD3  LYS  83          1HD       LYS  83 -33.433  14.823  12.809
  685    HE2  LYS  83          2HE       LYS  83 -35.999  13.235  12.403
  686    HE3  LYS  83          1HE       LYS  83 -35.797  14.586  13.519
  687    HZ1  LYS  83          1HZ       LYS  83 -35.301  16.016  11.627
  688    HZ2  LYS  83          2HZ       LYS  83 -36.823  15.302  11.465
  689    HZ3  LYS  83          3HZ       LYS  83 -35.518  14.722  10.564
  690    H    THR  84           H        THR  84 -29.975  14.308   9.193
  691    HA   THR  84           HA       THR  84 -31.908  14.973   7.114
  692    HB   THR  84           HB       THR  84 -30.794  16.786   8.406
  693    HG1  THR  84           HG1      THR  84 -29.873  17.373   5.874
  694   HG21  THR  84          1HG2      THR  84 -28.480  17.465   7.889
  695   HG22  THR  84          2HG2      THR  84 -28.277  16.034   6.876
  696   HG23  THR  84          3HG2      THR  84 -28.512  15.856   8.616
  697    H    THR  85           H        THR  85 -28.715  13.457   7.284
  698    HA   THR  85           HA       THR  85 -28.390  13.267   4.406
  699    HB   THR  85           HB       THR  85 -26.458  11.751   4.935
  700    HG1  THR  85           HG1      THR  85 -26.342  12.257   7.597
  701   HG21  THR  85          1HG2      THR  85 -26.452  14.353   6.517
  702   HG22  THR  85          2HG2      THR  85 -26.063  14.187   4.802
  703   HG23  THR  85          3HG2      THR  85 -25.023  13.443   6.017
  704    H    ASN  86           H        ASN  86 -30.119  11.586   6.806
  705    HA   ASN  86           HA       ASN  86 -31.651   9.954   6.730
  706    HB2  ASN  86          2HB       ASN  86 -32.249  11.041   4.535
  707    HB3  ASN  86          1HB       ASN  86 -31.184   9.913   3.718
  708   HD21  ASN  86          1HD2      ASN  86 -33.301   9.037   6.411
  709   HD22  ASN  86          2HD2      ASN  86 -34.375   8.076   5.478
  710    H    ASN  87           H        ASN  87 -28.647   9.449   6.808
  711    HA   ASN  87           HA       ASN  87 -28.227   6.773   5.828
  712    HB2  ASN  87          2HB       ASN  87 -26.664   8.343   7.933
  713    HB3  ASN  87          1HB       ASN  87 -26.139   6.837   7.191
  714   HD21  ASN  87          1HD2      ASN  87 -27.060   7.663   4.475
  715   HD22  ASN  87          2HD2      ASN  87 -25.903   8.830   3.956
  716    H    ILE  88           H        ILE  88 -29.769   5.440   6.624
  717    HA   ILE  88           HA       ILE  88 -30.982   5.495   9.128
  718    HB   ILE  88           HB       ILE  88 -30.839   3.366   6.973
  719   HG12  ILE  88          2HG1      ILE  88 -32.173   5.356   6.437
  720   HG13  ILE  88          1HG1      ILE  88 -33.242   3.968   6.621
  721   HG21  ILE  88          1HG2      ILE  88 -32.607   2.051   8.108
  722   HG22  ILE  88          2HG2      ILE  88 -32.441   3.074   9.536
  723   HG23  ILE  88          3HG2      ILE  88 -31.093   2.063   9.015
  724   HD11  ILE  88          1HD1      ILE  88 -32.791   6.171   8.632
  725   HD12  ILE  88          2HD1      ILE  88 -33.825   4.760   8.883
  726   HD13  ILE  88          3HD1      ILE  88 -34.213   5.928   7.620
  727    HA   PRO  89           HA       PRO  89 -28.167   1.810  10.673
  728    HB2  PRO  89          2HB       PRO  89 -25.710   1.396   9.493
  729    HB3  PRO  89          1HB       PRO  89 -27.186   0.554   8.997
  730    HG2  PRO  89          2HG       PRO  89 -25.896   2.997   7.778
  731    HG3  PRO  89          1HG       PRO  89 -26.539   1.555   6.963
  732    HD2  PRO  89          2HD       PRO  89 -27.973   3.845   7.093
  733    HD3  PRO  89          1HD       PRO  89 -28.769   2.257   7.194
  734    H    LEU  90           H        LEU  90 -26.460   4.622   9.335
  735    HA   LEU  90           HA       LEU  90 -24.528   4.989  11.386
  736    HB2  LEU  90          2HB       LEU  90 -24.415   6.041   9.120
  737    HB3  LEU  90          1HB       LEU  90 -25.784   7.053   9.535
  738    HG   LEU  90           HG       LEU  90 -24.352   8.082  11.384
  739   HD11  LEU  90          1HD1      LEU  90 -21.928   7.864  11.254
  740   HD12  LEU  90          2HD1      LEU  90 -22.082   6.644   9.985
  741   HD13  LEU  90          3HD1      LEU  90 -22.680   6.310  11.613
  742   HD21  LEU  90          1HD2      LEU  90 -23.097   9.561   9.858
  743   HD22  LEU  90          2HD2      LEU  90 -24.745   9.282   9.301
  744   HD23  LEU  90          3HD2      LEU  90 -23.401   8.440   8.529
  745    H    LEU  91           H        LEU  91 -27.731   6.401  10.817
  746    HA   LEU  91           HA       LEU  91 -27.924   8.089  13.060
  747    HB2  LEU  91          2HB       LEU  91 -29.418   8.204  11.060
  748    HB3  LEU  91          1HB       LEU  91 -30.152   6.682  11.525
  749    HG   LEU  91           HG       LEU  91 -31.111   7.747  13.552
  750   HD11  LEU  91          1HD1      LEU  91 -31.013  10.170  13.881
  751   HD12  LEU  91          2HD1      LEU  91 -29.876  10.317  12.539
  752   HD13  LEU  91          3HD1      LEU  91 -29.418   9.432  13.997
  753   HD21  LEU  91          1HD2      LEU  91 -32.791   9.159  12.438
  754   HD22  LEU  91          2HD2      LEU  91 -32.456   7.704  11.501
  755   HD23  LEU  91          3HD2      LEU  91 -31.772   9.253  10.997
  756    H    GLN  92           H        GLN  92 -28.725   4.696  12.550
  757    HA   GLN  92           HA       GLN  92 -29.959   4.167  15.041
  758    HB2  GLN  92          2HB       GLN  92 -30.315   2.633  13.209
  759    HB3  GLN  92          1HB       GLN  92 -28.596   2.312  13.045
  760    HG2  GLN  92          2HG       GLN  92 -28.529   0.978  14.979
  761    HG3  GLN  92          1HG       GLN  92 -30.062   1.609  15.588
  762   HE21  GLN  92          1HE2      GLN  92 -30.857  -0.466  15.883
  763   HE22  GLN  92          2HE2      GLN  92 -31.349  -1.478  14.578
  764    H    GLN  93           H        GLN  93 -26.571   3.718  13.956
  765    HA   GLN  93           HA       GLN  93 -25.495   2.635  16.291
  766    HB2  GLN  93          2HB       GLN  93 -24.097   4.442  14.275
  767    HB3  GLN  93          1HB       GLN  93 -23.277   3.489  15.511
  768    HG2  GLN  93          2HG       GLN  93 -24.793   2.487  13.098
  769    HG3  GLN  93          1HG       GLN  93 -23.078   2.308  13.452
  770   HE21  GLN  93          1HE2      GLN  93 -26.278   1.085  14.066
  771   HE22  GLN  93          2HE2      GLN  93 -25.802  -0.329  14.937
  772    H    ILE  94           H        ILE  94 -25.584   6.061  15.290
  773    HA   ILE  94           HA       ILE  94 -24.404   7.172  17.599
  774    HB   ILE  94           HB       ILE  94 -26.375   8.423  15.628
  775   HG12  ILE  94          2HG1      ILE  94 -23.335   8.615  15.652
  776   HG13  ILE  94          1HG1      ILE  94 -24.217   7.444  14.683
  777   HG21  ILE  94          1HG2      ILE  94 -25.465  10.620  16.333
  778   HG22  ILE  94          2HG2      ILE  94 -24.507   9.823  17.582
  779   HG23  ILE  94          3HG2      ILE  94 -26.270   9.791  17.670
  780   HD11  ILE  94          1HD1      ILE  94 -23.458   9.404  13.434
  781   HD12  ILE  94          2HD1      ILE  94 -24.502  10.422  14.426
  782   HD13  ILE  94          3HD1      ILE  94 -25.204   9.184  13.384
  783    H    LEU  95           H        LEU  95 -27.725   6.325  16.818
  784    HA   LEU  95           HA       LEU  95 -29.046   7.623  18.960
  785    HB2  LEU  95          2HB       LEU  95 -30.048   6.712  16.781
  786    HB3  LEU  95          1HB       LEU  95 -29.980   5.116  17.508
  787    HG   LEU  95           HG       LEU  95 -31.519   5.904  19.315
  788   HD11  LEU  95          1HD1      LEU  95 -31.663   8.465  17.704
  789   HD12  LEU  95          2HD1      LEU  95 -30.946   8.272  19.309
  790   HD13  LEU  95          3HD1      LEU  95 -32.672   8.038  19.084
  791   HD21  LEU  95          1HD2      LEU  95 -33.568   5.996  17.952
  792   HD22  LEU  95          2HD2      LEU  95 -32.463   4.756  17.364
  793   HD23  LEU  95          3HD2      LEU  95 -32.602   6.292  16.504
  794    H    LEU  96           H        LEU  96 -27.900   4.264  18.549
  795    HA   LEU  96           HA       LEU  96 -28.698   3.479  21.201
  796    HB2  LEU  96          2HB       LEU  96 -27.640   1.294  20.673
  797    HB3  LEU  96          1HB       LEU  96 -28.821   1.811  19.489
  798    HG   LEU  96           HG       LEU  96 -26.649   2.660  18.175
  799   HD11  LEU  96          1HD1      LEU  96 -25.492   0.407  19.817
  800   HD12  LEU  96          2HD1      LEU  96 -25.028   2.109  19.886
  801   HD13  LEU  96          3HD1      LEU  96 -24.740   1.183  18.417
  802   HD21  LEU  96          1HD2      LEU  96 -28.282   1.024  17.318
  803   HD22  LEU  96          2HD2      LEU  96 -27.438  -0.273  18.175
  804   HD23  LEU  96          3HD2      LEU  96 -26.626   0.615  16.874
  805    H    THR  97           H        THR  97 -25.891   4.943  19.810
  806    HA   THR  97           HA       THR  97 -24.066   4.387  21.953
  807    HB   THR  97           HB       THR  97 -24.001   6.607  19.856
  808    HG1  THR  97           HG1      THR  97 -23.739   4.143  19.420
  809   HG21  THR  97          1HG2      THR  97 -21.600   6.823  20.387
  810   HG22  THR  97          2HG2      THR  97 -21.773   5.659  21.703
  811   HG23  THR  97          3HG2      THR  97 -22.590   7.221  21.792
  812    H    LEU  98           H        LEU  98 -26.489   6.917  21.279
  813    HA   LEU  98           HA       LEU  98 -25.944   8.810  23.263
  814    HB2  LEU  98          2HB       LEU  98 -28.609   7.874  22.146
  815    HB3  LEU  98          1HB       LEU  98 -28.484   9.222  23.264
  816    HG   LEU  98           HG       LEU  98 -27.248   9.135  20.483
  817   HD11  LEU  98          1HD1      LEU  98 -28.973  10.779  19.890
  818   HD12  LEU  98          2HD1      LEU  98 -29.681  10.640  21.502
  819   HD13  LEU  98          3HD1      LEU  98 -29.694   9.252  20.406
  820   HD21  LEU  98          1HD2      LEU  98 -26.775  11.536  20.854
  821   HD22  LEU  98          2HD2      LEU  98 -25.905  10.510  21.993
  822   HD23  LEU  98          3HD2      LEU  98 -27.343  11.388  22.523
  823    H    GLN  99           H        GLN  99 -27.822   5.801  23.492
  824    HA   GLN  99           HA       GLN  99 -28.290   6.206  26.341
  825    HB2  GLN  99          2HB       GLN  99 -29.800   4.346  26.237
  826    HB3  GLN  99          1HB       GLN  99 -30.113   5.384  24.852
  827    HG2  GLN  99          2HG       GLN  99 -28.878   3.802  23.400
  828    HG3  GLN  99          1HG       GLN  99 -28.588   2.764  24.802
  829   HE21  GLN  99          1HE2      GLN  99 -30.941   3.852  22.495
  830   HE22  GLN  99          2HE2      GLN  99 -32.185   2.729  22.911
  831    H    HIS 100           H        HIS 100 -25.924   4.684  24.375
  832    HA   HIS 100           HA       HIS 100 -25.202   2.492  26.083
  833    HB2  HIS 100          2HB       HIS 100 -24.593   2.581  23.648
  834    HB3  HIS 100          1HB       HIS 100 -23.463   3.886  23.994
  835    HD1  HIS 100           HD1      HIS 100 -21.096   3.069  24.311
  836    HD2  HIS 100           HD2      HIS 100 -23.910   0.161  25.262
  837    HE1  HIS 100           HE1      HIS 100 -19.797   1.011  24.971
  838    H    LEU 101           H        LEU 101 -23.820   5.774  25.606
  839    HA   LEU 101           HA       LEU 101 -21.992   5.442  27.864
  840    HB2  LEU 101          2HB       LEU 101 -20.899   7.358  27.160
  841    HB3  LEU 101          1HB       LEU 101 -21.555   6.794  25.641
  842    HG   LEU 101           HG       LEU 101 -22.668   9.098  27.308
  843   HD11  LEU 101          1HD1      LEU 101 -20.507   9.619  26.268
  844   HD12  LEU 101          2HD1      LEU 101 -21.817  10.556  25.558
  845   HD13  LEU 101          3HD1      LEU 101 -21.151   9.172  24.683
  846   HD21  LEU 101          1HD2      LEU 101 -24.121   9.601  25.408
  847   HD22  LEU 101          2HD2      LEU 101 -24.462   7.993  26.045
  848   HD23  LEU 101          3HD2      LEU 101 -23.535   8.169  24.552
  849    HA   PRO 102           HA       PRO 102 -24.762   7.176  30.926
  850    HB2  PRO 102          2HB       PRO 102 -23.106   8.421  32.703
  851    HB3  PRO 102          1HB       PRO 102 -23.144   6.663  32.523
  852    HG2  PRO 102          2HG       PRO 102 -21.199   8.647  31.361
  853    HG3  PRO 102          1HG       PRO 102 -20.867   7.080  32.128
  854    HD2  PRO 102          2HD       PRO 102 -20.939   7.415  29.407
  855    HD3  PRO 102          1HD       PRO 102 -21.375   5.882  30.194
  856    H    LEU 103           H        LEU 103 -25.379   8.603  28.932
  857    HA   LEU 103           HA       LEU 103 -24.678  11.346  28.825
  858    HB2  LEU 103          2HB       LEU 103 -25.717   9.983  26.946
  859    HB3  LEU 103          1HB       LEU 103 -27.235  10.045  27.821
  860    HG   LEU 103           HG       LEU 103 -27.283  12.514  27.589
  861   HD11  LEU 103          1HD1      LEU 103 -24.755  12.191  25.937
  862   HD12  LEU 103          2HD1      LEU 103 -24.889  12.988  27.507
  863   HD13  LEU 103          3HD1      LEU 103 -25.699  13.674  26.103
  864   HD21  LEU 103          1HD2      LEU 103 -28.432  11.129  25.921
  865   HD22  LEU 103          2HD2      LEU 103 -26.963  11.056  24.942
  866   HD23  LEU 103          3HD2      LEU 103 -27.789  12.598  25.183
  867    H    THR 104           H        THR 104 -25.012  12.597  30.546
  868    HA   THR 104           HA       THR 104 -26.770  12.034  32.663
  869    HB   THR 104           HB       THR 104 -25.475  14.716  32.026
  870    HG1  THR 104           HG1      THR 104 -24.396  12.278  32.806
  871   HG21  THR 104          1HG2      THR 104 -26.258  13.489  34.701
  872   HG22  THR 104          2HG2      THR 104 -27.085  14.831  33.906
  873   HG23  THR 104          3HG2      THR 104 -25.429  15.035  34.482
  874    H    VAL 105           H        VAL 105 -28.657  13.059  33.335
  875    HA   VAL 105           HA       VAL 105 -30.660  13.557  31.490
  876    HB   VAL 105           HB       VAL 105 -30.985  12.843  33.830
  877   HG11  VAL 105          1HG1      VAL 105 -29.394  14.317  34.978
  878   HG12  VAL 105          2HG1      VAL 105 -30.996  14.448  35.703
  879   HG13  VAL 105          3HG1      VAL 105 -30.411  15.722  34.630
  880   HG21  VAL 105          1HG2      VAL 105 -33.067  14.082  34.292
  881   HG22  VAL 105          2HG2      VAL 105 -32.925  13.660  32.586
  882   HG23  VAL 105          3HG2      VAL 105 -32.600  15.314  33.116
  883    H    ASP 106           H        ASP 106 -28.376  15.760  32.902
  884    HA   ASP 106           HA       ASP 106 -29.390  18.267  32.523
  885    HB2  ASP 106          2HB       ASP 106 -27.199  17.838  33.556
  886    HB3  ASP 106          1HB       ASP 106 -26.546  17.286  32.017
  887    H    HIS 107           H        HIS 107 -27.607  16.359  30.032
  888    HA   HIS 107           HA       HIS 107 -27.644  18.342  27.994
  889    HB2  HIS 107          2HB       HIS 107 -26.037  16.472  27.979
  890    HB3  HIS 107          1HB       HIS 107 -27.345  15.308  27.786
  891    HD1  HIS 107           HD1      HIS 107 -25.666  18.137  25.840
  892    HD2  HIS 107           HD2      HIS 107 -27.989  14.749  25.182
  893    HE1  HIS 107           HE1      HIS 107 -25.729  17.792  23.339
  894    H    LEU 108           H        LEU 108 -29.877  15.813  28.881
  895    HA   LEU 108           HA       LEU 108 -31.498  15.700  26.542
  896    HB2  LEU 108          2HB       LEU 108 -32.329  15.010  29.386
  897    HB3  LEU 108          1HB       LEU 108 -33.001  14.356  27.896
  898    HG   LEU 108           HG       LEU 108 -30.185  13.845  28.945
  899   HD11  LEU 108          1HD1      LEU 108 -31.847  12.726  30.317
  900   HD12  LEU 108          2HD1      LEU 108 -30.937  11.554  29.366
  901   HD13  LEU 108          3HD1      LEU 108 -32.579  11.995  28.887
  902   HD21  LEU 108          1HD2      LEU 108 -31.567  12.690  26.501
  903   HD22  LEU 108          2HD2      LEU 108 -30.000  12.180  27.138
  904   HD23  LEU 108          3HD2      LEU 108 -30.202  13.813  26.509
  905    H    LYS 109           H        LYS 109 -31.509  17.680  29.412
  906    HA   LYS 109           HA       LYS 109 -34.078  18.964  28.952
  907    HB2  LYS 109          2HB       LYS 109 -31.841  19.566  30.937
  908    HB3  LYS 109          1HB       LYS 109 -33.450  20.285  30.981
  909    HG2  LYS 109          2HG       LYS 109 -34.467  18.246  31.639
  910    HG3  LYS 109          1HG       LYS 109 -33.055  17.295  31.166
  911    HD2  LYS 109          2HD       LYS 109 -33.172  17.444  33.597
  912    HD3  LYS 109          1HD       LYS 109 -31.750  18.306  33.012
  913    HE2  LYS 109          2HE       LYS 109 -32.816  19.584  34.787
  914    HE3  LYS 109          1HE       LYS 109 -32.997  20.452  33.265
  915    HZ1  LYS 109          1HZ       LYS 109 -35.077  18.772  34.554
  916    HZ2  LYS 109          2HZ       LYS 109 -35.256  19.629  33.106
  917    HZ3  LYS 109          3HZ       LYS 109 -35.027  20.462  34.557
  918    H    GLN 110           H        GLN 110 -30.641  19.672  28.485
  919    HA   GLN 110           HA       GLN 110 -30.822  22.489  28.271
  920    HB2  GLN 110          2HB       GLN 110 -28.671  20.536  27.356
  921    HB3  GLN 110          1HB       GLN 110 -28.500  22.282  27.177
  922    HG2  GLN 110          2HG       GLN 110 -28.833  20.785  29.791
  923    HG3  GLN 110          1HG       GLN 110 -27.336  21.467  29.170
  924   HE21  GLN 110          1HE2      GLN 110 -28.524  23.966  28.235
  925   HE22  GLN 110          2HE2      GLN 110 -28.922  24.877  29.644
  926    H    ASN 111           H        ASN 111 -30.346  20.073  25.624
  927    HA   ASN 111           HA       ASN 111 -31.216  22.139  23.681
  928    HB2  ASN 111          2HB       ASN 111 -30.204  20.811  21.945
  929    HB3  ASN 111          1HB       ASN 111 -29.038  20.943  23.254
  930   HD21  ASN 111          1HD2      ASN 111 -28.615  19.095  24.544
  931   HD22  ASN 111          2HD2      ASN 111 -28.984  17.509  23.976
  932    H    ASN 112           H        ASN 112 -32.655  19.871  25.519
  933    HA   ASN 112           HA       ASN 112 -34.624  18.760  25.524
  934    HB2  ASN 112          2HB       ASN 112 -35.270  20.549  23.144
  935    HB3  ASN 112          1HB       ASN 112 -36.441  19.527  23.952
  936   HD21  ASN 112          1HD2      ASN 112 -33.943  21.536  25.548
  937   HD22  ASN 112          2HD2      ASN 112 -35.072  22.577  26.324
  938    H    THR 113           H        THR 113 -32.654  17.275  24.586
  939    HA   THR 113           HA       THR 113 -32.601  16.335  21.967
  940    HB   THR 113           HB       THR 113 -32.028  14.537  24.364
  941    HG1  THR 113           HG1      THR 113 -30.313  16.465  23.177
  942   HG21  THR 113          1HG2      THR 113 -31.935  13.473  22.080
  943   HG22  THR 113          2HG2      THR 113 -30.370  13.490  22.908
  944   HG23  THR 113          3HG2      THR 113 -30.699  14.657  21.626
  945    H    ALA 114           H        ALA 114 -34.605  15.307  24.663
  946    HA   ALA 114           HA       ALA 114 -35.699  12.922  23.738
  947    HB1  ALA 114          1HB       ALA 114 -35.907  13.722  26.058
  948    HB2  ALA 114          2HB       ALA 114 -37.485  13.293  25.392
  949    HB3  ALA 114          3HB       ALA 114 -37.012  14.989  25.527
  950    H    LYS 115           H        LYS 115 -36.547  16.236  22.906
  951    HA   LYS 115           HA       LYS 115 -39.095  15.689  21.684
  952    HB2  LYS 115          2HB       LYS 115 -37.257  18.111  21.373
  953    HB3  LYS 115          1HB       LYS 115 -38.931  18.023  20.828
  954    HG2  LYS 115          2HG       LYS 115 -37.962  17.931  23.703
  955    HG3  LYS 115          1HG       LYS 115 -38.781  19.278  22.903
  956    HD2  LYS 115          2HD       LYS 115 -40.790  17.766  22.582
  957    HD3  LYS 115          1HD       LYS 115 -39.962  16.547  23.560
  958    HE2  LYS 115          2HE       LYS 115 -41.530  17.768  24.954
  959    HE3  LYS 115          1HE       LYS 115 -39.891  18.185  25.451
  960    HZ1  LYS 115          1HZ       LYS 115 -41.637  19.819  23.692
  961    HZ2  LYS 115          2HZ       LYS 115 -40.066  20.222  24.165
  962    HZ3  LYS 115          3HZ       LYS 115 -41.297  20.132  25.316
  963    H    LEU 116           H        LEU 116 -35.786  16.017  20.502
  964    HA   LEU 116           HA       LEU 116 -36.407  16.083  17.703
  965    HB2  LEU 116          2HB       LEU 116 -33.821  15.536  19.221
  966    HB3  LEU 116          1HB       LEU 116 -33.899  15.509  17.468
  967    HG   LEU 116           HG       LEU 116 -34.539  17.916  17.462
  968   HD11  LEU 116          1HD1      LEU 116 -34.078  17.845  20.454
  969   HD12  LEU 116          2HD1      LEU 116 -35.626  18.099  19.642
  970   HD13  LEU 116          3HD1      LEU 116 -34.339  19.290  19.472
  971   HD21  LEU 116          1HD2      LEU 116 -32.196  17.289  17.185
  972   HD22  LEU 116          2HD2      LEU 116 -31.957  17.302  18.934
  973   HD23  LEU 116          3HD2      LEU 116 -32.323  18.804  18.080
  974    H    VAL 117           H        VAL 117 -35.134  13.570  19.884
  975    HA   VAL 117           HA       VAL 117 -35.165  11.462  17.970
  976    HB   VAL 117           HB       VAL 117 -33.691  11.497  19.963
  977   HG11  VAL 117          1HG1      VAL 117 -34.557  10.841  22.187
  978   HG12  VAL 117          2HG1      VAL 117 -36.206  10.896  21.565
  979   HG13  VAL 117          3HG1      VAL 117 -35.247  12.375  21.654
  980   HG21  VAL 117          1HG2      VAL 117 -33.784   9.137  20.429
  981   HG22  VAL 117          2HG2      VAL 117 -34.208   9.391  18.738
  982   HG23  VAL 117          3HG2      VAL 117 -35.473   9.050  19.923
  983    H    LYS 118           H        LYS 118 -37.586  12.747  20.144
  984    HA   LYS 118           HA       LYS 118 -39.452  10.732  20.418
  985    HB2  LYS 118          2HB       LYS 118 -39.818  12.771  21.566
  986    HB3  LYS 118          1HB       LYS 118 -39.752  13.726  20.097
  987    HG2  LYS 118          2HG       LYS 118 -41.943  13.039  19.431
  988    HG3  LYS 118          1HG       LYS 118 -42.009  11.787  20.675
  989    HD2  LYS 118          2HD       LYS 118 -41.793  14.759  21.309
  990    HD3  LYS 118          1HD       LYS 118 -43.336  13.910  21.170
  991    HE2  LYS 118          2HE       LYS 118 -41.124  13.235  23.150
  992    HE3  LYS 118          1HE       LYS 118 -42.619  14.097  23.525
  993    HZ1  LYS 118          1HZ       LYS 118 -42.430  11.303  22.536
  994    HZ2  LYS 118          2HZ       LYS 118 -43.868  12.133  22.848
  995    HZ3  LYS 118          3HZ       LYS 118 -42.806  11.778  24.116
  996    H    GLN 119           H        GLN 119 -38.898  12.731  17.547
  997    HA   GLN 119           HA       GLN 119 -41.240  11.995  16.108
  998    HB2  GLN 119          2HB       GLN 119 -38.560  12.952  15.016
  999    HB3  GLN 119          1HB       GLN 119 -40.095  12.966  14.150
 1000    HG2  GLN 119          2HG       GLN 119 -39.335  14.641  16.563
 1001    HG3  GLN 119          1HG       GLN 119 -39.609  15.204  14.915
 1002   HE21  GLN 119          1HE2      GLN 119 -41.762  15.281  14.126
 1003   HE22  GLN 119          2HE2      GLN 119 -43.122  15.298  15.190
 1004    H    LEU 120           H        LEU 120 -37.995  10.613  16.279
 1005    HA   LEU 120           HA       LEU 120 -38.381   8.538  14.347
 1006    HB2  LEU 120          2HB       LEU 120 -36.412   8.769  16.660
 1007    HB3  LEU 120          1HB       LEU 120 -36.400   7.435  15.525
 1008    HG   LEU 120           HG       LEU 120 -34.641   8.922  14.888
 1009   HD11  LEU 120          1HD1      LEU 120 -35.214   9.547  12.605
 1010   HD12  LEU 120          2HD1      LEU 120 -36.934   9.361  12.965
 1011   HD13  LEU 120          3HD1      LEU 120 -35.860   7.959  13.020
 1012   HD21  LEU 120          1HD2      LEU 120 -35.336  10.945  16.055
 1013   HD22  LEU 120          2HD2      LEU 120 -36.619  11.221  14.876
 1014   HD23  LEU 120          3HD2      LEU 120 -34.926  11.304  14.378
 1015    H    SER 121           H        SER 121 -38.642   8.682  17.889
 1016    HA   SER 121           HA       SER 121 -39.385   5.989  18.367
 1017    HB2  SER 121          2HB       SER 121 -38.482   7.387  20.158
 1018    HB3  SER 121          1HB       SER 121 -39.832   8.514  20.029
 1019    HG   SER 121           HG       SER 121 -40.578   5.902  20.477
 1020    H    LYS 122           H        LYS 122 -41.211   8.719  17.244
 1021    HA   LYS 122           HA       LYS 122 -43.820   7.781  18.090
 1022    HB2  LYS 122          2HB       LYS 122 -43.053  10.245  17.711
 1023    HB3  LYS 122          1HB       LYS 122 -43.246   9.930  15.996
 1024    HG2  LYS 122          2HG       LYS 122 -45.213  11.049  16.823
 1025    HG3  LYS 122          1HG       LYS 122 -45.650   9.388  16.399
 1026    HD2  LYS 122          2HD       LYS 122 -45.623   8.739  18.754
 1027    HD3  LYS 122          1HD       LYS 122 -45.004  10.326  19.223
 1028    HE2  LYS 122          2HE       LYS 122 -47.137  11.338  18.347
 1029    HE3  LYS 122          1HE       LYS 122 -47.745   9.699  18.078
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.452  10.689  20.199
 1031    HZ2  LYS 122          2HZ       LYS 122 -46.838  10.749  20.700
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.581   9.257  20.412
 1033    H    SER 123           H        SER 123 -42.444   8.510  14.870
 1034    HA   SER 123           HA       SER 123 -43.224   5.950  13.762
 1035    HB2  SER 123          2HB       SER 123 -44.454   8.512  12.632
 1036    HB3  SER 123          1HB       SER 123 -44.605   6.901  11.931
 1037    HG   SER 123           HG       SER 123 -45.482   6.475  14.248
 1038    H    SER 124           H        SER 124 -40.803   6.138  13.823
 1039    HA   SER 124           HA       SER 124 -39.444   7.639  11.813
 1040    HB2  SER 124          2HB       SER 124 -38.173   6.591  13.617
 1041    HB3  SER 124          1HB       SER 124 -38.699   4.987  13.119
 1042    HG   SER 124           HG       SER 124 -37.014   4.982  11.893
 1043    H    GLU 125           H        GLU 125 -38.805   7.032   9.749
 1044    HA   GLU 125           HA       GLU 125 -40.494   5.488   8.119
 1045    HB2  GLU 125          2HB       GLU 125 -38.690   5.746   6.400
 1046    HB3  GLU 125          1HB       GLU 125 -39.140   7.259   7.178
 1047    HG2  GLU 125          2HG       GLU 125 -37.146   7.159   8.608
 1048    HG3  GLU 125          1HG       GLU 125 -36.693   5.605   7.907
 1049    H    ASP 126           H        ASP 126 -37.594   4.689   9.892
 1050    HA   ASP 126           HA       ASP 126 -37.589   1.895   8.937
 1051    HB2  ASP 126          2HB       ASP 126 -35.466   3.217   8.735
 1052    HB3  ASP 126          1HB       ASP 126 -35.465   3.456  10.479
 1053    H    GLU 127           H        GLU 127 -37.995   0.235  10.378
 1054    HA   GLU 127           HA       GLU 127 -39.498   0.861  12.711
 1055    HB2  GLU 127          2HB       GLU 127 -39.827  -1.535  12.987
 1056    HB3  GLU 127          1HB       GLU 127 -40.029  -1.095  11.294
 1057    HG2  GLU 127          2HG       GLU 127 -37.787  -1.964  10.776
 1058    HG3  GLU 127          1HG       GLU 127 -37.527  -2.357  12.472
 1059    H    GLU 128           H        GLU 128 -36.162  -0.224  12.198
 1060    HA   GLU 128           HA       GLU 128 -35.637  -1.001  14.902
 1061    HB2  GLU 128          2HB       GLU 128 -33.692  -0.185  12.700
 1062    HB3  GLU 128          1HB       GLU 128 -33.233  -0.936  14.227
 1063    HG2  GLU 128          2HG       GLU 128 -34.930  -2.177  12.045
 1064    HG3  GLU 128          1HG       GLU 128 -33.253  -2.570  12.412
 1065    H    LEU 129           H        LEU 129 -35.107   1.988  13.039
 1066    HA   LEU 129           HA       LEU 129 -33.921   3.520  15.111
 1067    HB2  LEU 129          2HB       LEU 129 -35.335   4.174  12.531
 1068    HB3  LEU 129          1HB       LEU 129 -35.071   5.482  13.666
 1069    HG   LEU 129           HG       LEU 129 -33.317   5.455  11.979
 1070   HD11  LEU 129          1HD1      LEU 129 -32.743   6.240  14.213
 1071   HD12  LEU 129          2HD1      LEU 129 -31.361   5.480  13.430
 1072   HD13  LEU 129          3HD1      LEU 129 -32.248   4.609  14.684
 1073   HD21  LEU 129          1HD2      LEU 129 -31.706   3.626  11.764
 1074   HD22  LEU 129          2HD2      LEU 129 -33.337   3.082  11.382
 1075   HD23  LEU 129          3HD2      LEU 129 -32.613   2.663  12.936
 1076    H    ARG 130           H        ARG 130 -37.230   2.713  14.410
 1077    HA   ARG 130           HA       ARG 130 -38.493   4.726  16.011
 1078    HB2  ARG 130          2HB       ARG 130 -39.417   3.402  13.983
 1079    HB3  ARG 130          1HB       ARG 130 -39.716   2.087  15.106
 1080    HG2  ARG 130          2HG       ARG 130 -40.908   4.862  15.410
 1081    HG3  ARG 130          1HG       ARG 130 -41.693   3.558  14.525
 1082    HD2  ARG 130          2HD       ARG 130 -41.591   2.202  16.684
 1083    HD3  ARG 130          1HD       ARG 130 -41.103   3.695  17.491
 1084    HE   ARG 130           HE       ARG 130 -43.222   4.673  16.802
 1085   HH11  ARG 130          1HH1      ARG 130 -43.031   1.170  16.873
 1086   HH12  ARG 130          2HH1      ARG 130 -44.751   0.956  16.788
 1087   HH21  ARG 130          1HH2      ARG 130 -45.468   4.380  16.662
 1088   HH22  ARG 130          2HH2      ARG 130 -46.128   2.775  16.676
 1089    H    LYS 131           H        LYS 131 -37.870   1.237  16.441
 1090    HA   LYS 131           HA       LYS 131 -39.023   1.114  19.071
 1091    HB2  LYS 131          2HB       LYS 131 -38.316  -1.234  19.071
 1092    HB3  LYS 131          1HB       LYS 131 -39.072  -0.818  17.540
 1093    HG2  LYS 131          2HG       LYS 131 -36.768  -0.574  16.544
 1094    HG3  LYS 131          1HG       LYS 131 -36.103  -1.170  18.063
 1095    HD2  LYS 131          2HD       LYS 131 -36.207  -2.981  16.431
 1096    HD3  LYS 131          1HD       LYS 131 -37.340  -3.311  17.746
 1097    HE2  LYS 131          2HE       LYS 131 -39.219  -2.616  16.352
 1098    HE3  LYS 131          1HE       LYS 131 -38.125  -2.087  15.072
 1099    HZ1  LYS 131          1HZ       LYS 131 -39.081  -4.231  14.584
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.454  -4.878  16.017
 1101    HZ3  LYS 131          3HZ       LYS 131 -37.409  -4.358  14.788
 1102    H    LEU 132           H        LEU 132 -35.755   1.527  17.824
 1103    HA   LEU 132           HA       LEU 132 -34.327   1.026  20.256
 1104    HB2  LEU 132          2HB       LEU 132 -33.452   1.070  17.792
 1105    HB3  LEU 132          1HB       LEU 132 -33.368   2.805  17.970
 1106    HG   LEU 132           HG       LEU 132 -31.170   1.674  18.225
 1107   HD11  LEU 132          1HD1      LEU 132 -32.071   3.063  20.752
 1108   HD12  LEU 132          2HD1      LEU 132 -31.464   3.828  19.285
 1109   HD13  LEU 132          3HD1      LEU 132 -30.402   2.807  20.244
 1110   HD21  LEU 132          1HD2      LEU 132 -31.939  -0.427  19.224
 1111   HD22  LEU 132          2HD2      LEU 132 -32.326   0.413  20.728
 1112   HD23  LEU 132          3HD2      LEU 132 -30.651   0.309  20.178
 1113    H    ALA 133           H        ALA 133 -35.408   3.975  18.571
 1114    HA   ALA 133           HA       ALA 133 -34.663   5.881  20.498
 1115    HB1  ALA 133          1HB       ALA 133 -35.341   6.494  18.220
 1116    HB2  ALA 133          2HB       ALA 133 -36.319   7.357  19.410
 1117    HB3  ALA 133          3HB       ALA 133 -36.991   5.969  18.549
 1118    H    SER 134           H        SER 134 -37.575   3.890  20.174
 1119    HA   SER 134           HA       SER 134 -39.175   4.994  22.185
 1120    HB2  SER 134          2HB       SER 134 -39.983   3.365  20.483
 1121    HB3  SER 134          1HB       SER 134 -39.080   2.082  21.286
 1122    HG   SER 134           HG       SER 134 -40.623   3.330  23.087
 1123    H    VAL 135           H        VAL 135 -36.566   2.580  22.414
 1124    HA   VAL 135           HA       VAL 135 -36.915   1.823  25.125
 1125    HB   VAL 135           HB       VAL 135 -34.277   1.909  23.578
 1126   HG11  VAL 135          1HG1      VAL 135 -33.926   1.679  26.008
 1127   HG12  VAL 135          2HG1      VAL 135 -33.517   0.171  25.189
 1128   HG13  VAL 135          3HG1      VAL 135 -35.045   0.313  26.061
 1129   HG21  VAL 135          1HG2      VAL 135 -36.271  -0.380  23.804
 1130   HG22  VAL 135          2HG2      VAL 135 -34.673  -0.485  23.058
 1131   HG23  VAL 135          3HG2      VAL 135 -35.910   0.550  22.349
 1132    H    LEU 136           H        LEU 136 -34.634   4.171  23.637
 1133    HA   LEU 136           HA       LEU 136 -33.627   5.013  26.164
 1134    HB2  LEU 136          2HB       LEU 136 -32.361   6.760  24.926
 1135    HB3  LEU 136          1HB       LEU 136 -32.119   5.123  24.354
 1136    HG   LEU 136           HG       LEU 136 -33.750   5.684  22.444
 1137   HD11  LEU 136          1HD1      LEU 136 -34.033   7.994  21.807
 1138   HD12  LEU 136          2HD1      LEU 136 -33.198   8.543  23.257
 1139   HD13  LEU 136          3HD1      LEU 136 -34.753   7.722  23.385
 1140   HD21  LEU 136          1HD2      LEU 136 -31.106   7.159  22.555
 1141   HD22  LEU 136          2HD2      LEU 136 -32.012   6.757  21.093
 1142   HD23  LEU 136          3HD2      LEU 136 -31.346   5.475  22.091
 1143    H    VAL 137           H        VAL 137 -36.259   6.263  24.161
 1144    HA   VAL 137           HA       VAL 137 -36.478   8.820  25.376
 1145    HB   VAL 137           HB       VAL 137 -38.548   7.153  23.888
 1146   HG11  VAL 137          1HG1      VAL 137 -38.988   9.939  25.048
 1147   HG12  VAL 137          2HG1      VAL 137 -39.836   8.470  25.534
 1148   HG13  VAL 137          3HG1      VAL 137 -40.076   9.130  23.915
 1149   HG21  VAL 137          1HG2      VAL 137 -36.762   8.174  22.516
 1150   HG22  VAL 137          2HG2      VAL 137 -37.147   9.762  23.184
 1151   HG23  VAL 137          3HG2      VAL 137 -38.322   8.926  22.166
 1152    H    SER 138           H        SER 138 -38.003   5.687  26.112
 1153    HA   SER 138           HA       SER 138 -39.490   6.551  28.380
 1154    HB2  SER 138          2HB       SER 138 -40.006   4.467  27.146
 1155    HB3  SER 138          1HB       SER 138 -38.483   3.763  27.679
 1156    HG   SER 138           HG       SER 138 -39.281   3.453  29.634
 1157    H    ASP 139           H        ASP 139 -36.229   5.306  27.946
 1158    HA   ASP 139           HA       ASP 139 -35.492   4.944  30.673
 1159    HB2  ASP 139          2HB       ASP 139 -34.330   3.838  28.772
 1160    HB3  ASP 139          1HB       ASP 139 -33.758   5.403  28.208
 1161    H    TRP 140           H        TRP 140 -35.313   7.650  28.438
 1162    HA   TRP 140           HA       TRP 140 -33.748   9.366  30.139
 1163    HB2  TRP 140          2HB       TRP 140 -35.268   9.903  27.548
 1164    HB3  TRP 140          1HB       TRP 140 -34.368  11.148  28.414
 1165    HD1  TRP 140           HD1      TRP 140 -32.144   8.364  28.860
 1166    HE1  TRP 140           HE1      TRP 140 -30.375   8.203  27.013
 1167    HE3  TRP 140           HE3      TRP 140 -34.298  11.450  25.391
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.917   9.243  24.449
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.111  11.824  23.268
 1170    HH2  TRP 140           HH2      TRP 140 -30.964  10.745  22.804
 1171    H    MET 141           H        MET 141 -37.183   9.050  29.251
 1172    HA   MET 141           HA       MET 141 -38.206  11.174  30.816
 1173    HB2  MET 141          2HB       MET 141 -39.511   8.579  29.903
 1174    HB3  MET 141          1HB       MET 141 -40.389   9.862  30.718
 1175    HG2  MET 141          2HG       MET 141 -38.916  10.453  28.165
 1176    HG3  MET 141          1HG       MET 141 -40.481   9.670  28.120
 1177    HE1  MET 141          1HE       MET 141 -38.559  12.967  28.373
 1178    HE2  MET 141          2HE       MET 141 -38.902  12.874  30.103
 1179    HE3  MET 141          3HE       MET 141 -39.695  14.097  29.114
 1180    H    ALA 142           H        ALA 142 -37.220   7.899  31.593
 1181    HA   ALA 142           HA       ALA 142 -38.290   7.674  34.209
 1182    HB1  ALA 142          1HB       ALA 142 -36.691   5.835  34.503
 1183    HB2  ALA 142          2HB       ALA 142 -35.808   6.347  33.061
 1184    HB3  ALA 142          3HB       ALA 142 -37.457   5.740  32.916
 1185    H    VAL 143           H        VAL 143 -35.033   8.720  33.067
 1186    HA   VAL 143           HA       VAL 143 -34.121   9.364  35.723
 1187    HB   VAL 143           HB       VAL 143 -32.102  10.308  34.723
 1188   HG11  VAL 143          1HG1      VAL 143 -31.266   8.319  33.518
 1189   HG12  VAL 143          2HG1      VAL 143 -32.923   7.739  33.324
 1190   HG13  VAL 143          3HG1      VAL 143 -32.216   7.868  34.937
 1191   HG21  VAL 143          1HG2      VAL 143 -31.744  10.451  32.276
 1192   HG22  VAL 143          2HG2      VAL 143 -33.064  11.505  32.788
 1193   HG23  VAL 143          3HG2      VAL 143 -33.419   9.968  31.999
 1194    H    ILE 144           H        ILE 144 -35.760  11.179  33.204
 1195    HA   ILE 144           HA       ILE 144 -35.309  13.799  34.266
 1196    HB   ILE 144           HB       ILE 144 -37.349  12.759  32.252
 1197   HG12  ILE 144          2HG1      ILE 144 -34.924  14.569  31.848
 1198   HG13  ILE 144          1HG1      ILE 144 -34.924  12.840  31.550
 1199   HG21  ILE 144          1HG2      ILE 144 -37.927  15.101  31.701
 1200   HG22  ILE 144          2HG2      ILE 144 -36.939  15.664  33.050
 1201   HG23  ILE 144          3HG2      ILE 144 -38.382  14.695  33.357
 1202   HD11  ILE 144          1HD1      ILE 144 -36.556  14.898  30.062
 1203   HD12  ILE 144          2HD1      ILE 144 -36.581  13.157  29.760
 1204   HD13  ILE 144          3HD1      ILE 144 -35.102  14.083  29.483
 1205    H    ARG 145           H        ARG 145 -37.950  11.386  34.616
 1206    HA   ARG 145           HA       ARG 145 -39.536  13.091  36.335
 1207    HB2  ARG 145          2HB       ARG 145 -41.084  11.279  36.549
 1208    HB3  ARG 145          1HB       ARG 145 -40.507  11.239  34.888
 1209    HG2  ARG 145          2HG       ARG 145 -38.975   9.379  35.484
 1210    HG3  ARG 145          1HG       ARG 145 -39.610   9.397  37.134
 1211    HD2  ARG 145          2HD       ARG 145 -41.223   8.827  34.616
 1212    HD3  ARG 145          1HD       ARG 145 -40.630   7.613  35.750
 1213    HE   ARG 145           HE       ARG 145 -42.158   9.411  37.231
 1214   HH11  ARG 145          1HH1      ARG 145 -42.756   7.139  34.605
 1215   HH12  ARG 145          2HH1      ARG 145 -44.386   6.821  35.101
 1216   HH21  ARG 145          1HH2      ARG 145 -44.283   8.962  37.866
 1217   HH22  ARG 145          2HH2      ARG 145 -45.245   7.844  36.959
 1218    H    SER 146           H        SER 146 -36.959  10.766  36.811
 1219    HA   SER 146           HA       SER 146 -37.272  10.427  39.648
 1220    HB2  SER 146          2HB       SER 146 -36.004   8.811  38.240
 1221    HB3  SER 146          1HB       SER 146 -34.797  10.048  37.894
 1222    HG   SER 146           HG       SER 146 -35.031   8.422  40.050
 1223    H    GLN 147           H        GLN 147 -35.707  12.781  37.570
 1224    HA   GLN 147           HA       GLN 147 -34.364  14.209  39.716
 1225    HB2  GLN 147          2HB       GLN 147 -33.382  14.078  37.453
 1226    HB3  GLN 147          1HB       GLN 147 -34.790  14.894  36.782
 1227    HG2  GLN 147          2HG       GLN 147 -34.195  16.895  38.220
 1228    HG3  GLN 147          1HG       GLN 147 -32.698  16.057  38.639
 1229   HE21  GLN 147          1HE2      GLN 147 -31.457  17.707  37.680
 1230   HE22  GLN 147          2HE2      GLN 147 -31.330  17.887  35.970
 1231    H    SER 148           H        SER 148 -37.384  14.407  37.926
 1232    HA   SER 148           HA       SER 148 -38.035  17.101  38.847
 1233    HB2  SER 148          2HB       SER 148 -38.611  16.368  36.516
 1234    HB3  SER 148          1HB       SER 148 -39.700  15.152  37.181
 1235    HG   SER 148           HG       SER 148 -39.938  17.947  37.655
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1  -2.736  11.495  -5.802
    2    HB2  MET   1          2HB       MET   1  -1.690  12.809  -4.004
    3    HB3  MET   1          1HB       MET   1  -1.957  11.507  -2.854
    4    HG2  MET   1          2HG       MET   1  -0.355  10.097  -3.986
    5    HG3  MET   1          1HG       MET   1  -0.199  11.254  -5.307
    6    HE1  MET   1          1HE       MET   1  -0.087  14.052  -3.771
    7    HE2  MET   1          2HE       MET   1   1.018  13.621  -5.079
    8    HE3  MET   1          3HE       MET   1   1.652  14.242  -3.555
    9    H    GLY   2           H        GLY   2  -2.940   9.543  -6.690
   10    HA2  GLY   2          2HA       GLY   2  -3.153   7.268  -6.952
   11    HA3  GLY   2          1HA       GLY   2  -2.823   7.069  -5.236
   12    H    SER   3           H        SER   3  -5.345   8.160  -7.486
   13    HA   SER   3           HA       SER   3  -7.526   8.155  -5.718
   14    HB2  SER   3          2HB       SER   3  -7.594   7.714  -8.733
   15    HB3  SER   3          1HB       SER   3  -8.916   8.315  -7.722
   16    HG   SER   3           HG       SER   3  -8.094  10.226  -7.936
   17    H    GLY   4           H        GLY   4  -7.699   6.327  -4.503
   18    HA2  GLY   4          2HA       GLY   4  -8.560   3.817  -5.818
   19    HA3  GLY   4          1HA       GLY   4  -7.301   3.793  -4.584
   20    HA   PRO   5           HA       PRO   5 -11.220   3.334  -2.152
   21    HB2  PRO   5          2HB       PRO   5 -10.281   1.552  -0.322
   22    HB3  PRO   5          1HB       PRO   5 -10.793   1.046  -1.939
   23    HG2  PRO   5          2HG       PRO   5  -8.004   1.568  -0.913
   24    HG3  PRO   5          1HG       PRO   5  -8.595   0.206  -1.891
   25    HD2  PRO   5          2HD       PRO   5  -7.292   2.360  -2.976
   26    HD3  PRO   5          1HD       PRO   5  -8.517   1.433  -3.870
   27    H    ILE   6           H        ILE   6 -11.741   4.281  -0.134
   28    HA   ILE   6           HA       ILE   6  -9.674   5.872   1.212
   29    HB   ILE   6           HB       ILE   6 -12.681   5.700   1.739
   30   HG12  ILE   6          2HG1      ILE   6 -11.030   7.877   0.370
   31   HG13  ILE   6          1HG1      ILE   6 -12.114   6.755  -0.446
   32   HG21  ILE   6          1HG2      ILE   6 -11.483   6.290   3.816
   33   HG22  ILE   6          2HG2      ILE   6 -12.381   7.681   3.207
   34   HG23  ILE   6          3HG2      ILE   6 -10.635   7.591   2.974
   35   HD11  ILE   6          1HD1      ILE   6 -12.914   8.897   1.525
   36   HD12  ILE   6          2HD1      ILE   6 -14.015   7.755   0.750
   37   HD13  ILE   6          3HD1      ILE   6 -13.133   8.928  -0.224
   38    H    ASP   7           H        ASP   7  -8.404   4.469   2.324
   39    HA   ASP   7           HA       ASP   7  -9.520   2.486   4.147
   40    HB2  ASP   7          2HB       ASP   7  -6.650   3.251   3.478
   41    HB3  ASP   7          1HB       ASP   7  -7.081   2.011   4.650
   42    HA   PRO   8           HA       PRO   8  -9.492   5.903   7.201
   43    HB2  PRO   8          2HB       PRO   8 -11.254   4.858   8.961
   44    HB3  PRO   8          1HB       PRO   8 -11.781   5.470   7.385
   45    HG2  PRO   8          2HG       PRO   8 -11.259   2.622   8.227
   46    HG3  PRO   8          1HG       PRO   8 -12.636   3.283   7.321
   47    HD2  PRO   8          2HD       PRO   8 -10.495   2.045   6.118
   48    HD3  PRO   8          1HD       PRO   8 -11.470   3.299   5.315
   49    H    LYS   9           H        LYS   9  -8.412   2.700   7.454
   50    HA   LYS   9           HA       LYS   9  -7.645   2.382  10.099
   51    HB2  LYS   9          2HB       LYS   9  -5.991   0.705   9.217
   52    HB3  LYS   9          1HB       LYS   9  -7.626   0.488   8.624
   53    HG2  LYS   9          2HG       LYS   9  -6.375   0.106   6.704
   54    HG3  LYS   9          1HG       LYS   9  -6.809   1.805   6.514
   55    HD2  LYS   9          2HD       LYS   9  -4.553   2.442   7.388
   56    HD3  LYS   9          1HD       LYS   9  -4.136   0.731   7.517
   57    HE2  LYS   9          2HE       LYS   9  -4.422   0.503   5.055
   58    HE3  LYS   9          1HE       LYS   9  -4.798   2.226   4.951
   59    HZ1  LYS   9          1HZ       LYS   9  -2.587   2.723   5.780
   60    HZ2  LYS   9          2HZ       LYS   9  -2.497   1.770   4.386
   61    HZ3  LYS   9          3HZ       LYS   9  -2.229   1.072   5.901
   62    H    GLU  10           H        GLU  10  -6.234   4.408   7.633
   63    HA   GLU  10           HA       GLU  10  -3.620   4.697   8.595
   64    HB2  GLU  10          2HB       GLU  10  -3.568   6.864   7.358
   65    HB3  GLU  10          1HB       GLU  10  -4.211   5.537   6.397
   66    HG2  GLU  10          2HG       GLU  10  -6.487   6.337   6.728
   67    HG3  GLU  10          1HG       GLU  10  -5.913   7.612   7.802
   68    H    LEU  11           H        LEU  11  -6.593   6.452   9.515
   69    HA   LEU  11           HA       LEU  11  -5.427   8.304  11.318
   70    HB2  LEU  11          2HB       LEU  11  -8.243   7.139  11.281
   71    HB3  LEU  11          1HB       LEU  11  -7.748   8.432  12.347
   72    HG   LEU  11           HG       LEU  11  -8.904   9.552  10.672
   73   HD11  LEU  11          1HD1      LEU  11  -7.320  10.895   9.424
   74   HD12  LEU  11          2HD1      LEU  11  -6.038   9.725   9.737
   75   HD13  LEU  11          3HD1      LEU  11  -6.763  10.623  11.074
   76   HD21  LEU  11          1HD2      LEU  11  -7.589   7.836   8.554
   77   HD22  LEU  11          2HD2      LEU  11  -8.709   9.165   8.247
   78   HD23  LEU  11          3HD2      LEU  11  -9.257   7.734   9.117
   79    H    LEU  12           H        LEU  12  -6.771   5.066  11.763
   80    HA   LEU  12           HA       LEU  12  -6.528   4.988  14.606
   81    HB2  LEU  12          2HB       LEU  12  -7.006   2.832  12.520
   82    HB3  LEU  12          1HB       LEU  12  -6.878   2.447  14.224
   83    HG   LEU  12           HG       LEU  12  -9.211   2.529  13.656
   84   HD11  LEU  12          1HD1      LEU  12  -8.505   5.039  15.198
   85   HD12  LEU  12          2HD1      LEU  12  -8.640   3.406  15.855
   86   HD13  LEU  12          3HD1      LEU  12 -10.066   4.210  15.205
   87   HD21  LEU  12          1HD2      LEU  12  -8.786   5.325  12.559
   88   HD22  LEU  12          2HD2      LEU  12 -10.339   4.494  12.714
   89   HD23  LEU  12          3HD2      LEU  12  -9.110   3.868  11.616
   90    H    LYS  13           H        LYS  13  -4.401   4.009  11.953
   91    HA   LYS  13           HA       LYS  13  -2.478   2.714  13.713
   92    HB2  LYS  13          2HB       LYS  13  -2.372   3.207  10.709
   93    HB3  LYS  13          1HB       LYS  13  -1.165   2.302  11.621
   94    HG2  LYS  13          2HG       LYS  13  -4.081   1.539  11.219
   95    HG3  LYS  13          1HG       LYS  13  -2.676   0.765  10.480
   96    HD2  LYS  13          2HD       LYS  13  -1.914  -0.009  12.692
   97    HD3  LYS  13          1HD       LYS  13  -3.261   0.824  13.472
   98    HE2  LYS  13          2HE       LYS  13  -4.848  -0.668  12.261
   99    HE3  LYS  13          1HE       LYS  13  -3.475  -1.520  11.548
  100    HZ1  LYS  13          1HZ       LYS  13  -4.315  -2.690  13.460
  101    HZ2  LYS  13          2HZ       LYS  13  -4.101  -1.334  14.447
  102    HZ3  LYS  13          3HZ       LYS  13  -2.757  -2.119  13.786
  103    H    GLY  14           H        GLY  14  -3.150   5.873  12.759
  104    HA2  GLY  14          2HA       GLY  14  -0.496   6.963  13.091
  105    HA3  GLY  14          1HA       GLY  14  -2.017   7.851  13.109
  106    H    LEU  15           H        LEU  15  -2.914   5.731  15.220
  107    HA   LEU  15           HA       LEU  15  -1.458   6.515  17.617
  108    HB2  LEU  15          2HB       LEU  15  -3.633   7.421  18.659
  109    HB3  LEU  15          1HB       LEU  15  -2.790   8.439  17.511
  110    HG   LEU  15           HG       LEU  15  -4.501   7.549  15.755
  111   HD11  LEU  15          1HD1      LEU  15  -6.076   6.874  18.251
  112   HD12  LEU  15          2HD1      LEU  15  -5.487   5.724  17.047
  113   HD13  LEU  15          3HD1      LEU  15  -6.705   6.916  16.602
  114   HD21  LEU  15          1HD2      LEU  15  -4.417   9.863  16.546
  115   HD22  LEU  15          2HD2      LEU  15  -5.407   9.440  17.940
  116   HD23  LEU  15          3HD2      LEU  15  -6.083   9.337  16.317
  117    H    ASP  16           H        ASP  16  -1.749   4.058  16.376
  118    HA   ASP  16           HA       ASP  16  -3.870   2.410  17.289
  119    HB2  ASP  16          2HB       ASP  16  -2.490   1.927  15.294
  120    HB3  ASP  16          1HB       ASP  16  -1.074   1.692  16.308
  121    H    SER  17           H        SER  17  -0.951   3.478  18.752
  122    HA   SER  17           HA       SER  17  -0.609   1.437  20.720
  123    HB2  SER  17          2HB       SER  17   1.190   2.973  19.819
  124    HB3  SER  17          1HB       SER  17   0.466   4.284  20.746
  125    HG   SER  17           HG       SER  17   1.957   2.099  21.582
  126    H    PHE  18           H        PHE  18  -2.955   3.865  20.447
  127    HA   PHE  18           HA       PHE  18  -3.388   4.222  23.339
  128    HB2  PHE  18          2HB       PHE  18  -4.703   5.441  20.873
  129    HB3  PHE  18          1HB       PHE  18  -5.259   5.749  22.511
  130    HD1  PHE  18           HD1      PHE  18  -4.009   7.209  24.023
  131    HD2  PHE  18           HD2      PHE  18  -2.510   6.365  20.115
  132    HE1  PHE  18           HE1      PHE  18  -2.414   9.070  24.231
  133    HE2  PHE  18           HE2      PHE  18  -0.917   8.229  20.327
  134    HZ   PHE  18           HZ       PHE  18  -0.866   9.582  22.385
  135    H    LEU  19           H        LEU  19  -4.123   1.847  21.196
  136    HA   LEU  19           HA       LEU  19  -6.784   1.221  22.351
  137    HB2  LEU  19          2HB       LEU  19  -5.486   0.238  19.766
  138    HB3  LEU  19          1HB       LEU  19  -6.984  -0.405  20.406
  139    HG   LEU  19           HG       LEU  19  -7.591   1.062  18.643
  140   HD11  LEU  19          1HD1      LEU  19  -8.062   2.598  21.200
  141   HD12  LEU  19          2HD1      LEU  19  -9.032   1.255  20.590
  142   HD13  LEU  19          3HD1      LEU  19  -8.964   2.769  19.690
  143   HD21  LEU  19          1HD2      LEU  19  -5.508   2.302  18.379
  144   HD22  LEU  19          2HD2      LEU  19  -5.853   3.241  19.832
  145   HD23  LEU  19          3HD2      LEU  19  -6.890   3.397  18.410
  146    H    THR  20           H        THR  20  -7.155  -1.193  22.628
  147    HA   THR  20           HA       THR  20  -4.877  -2.471  23.983
  148    HB   THR  20           HB       THR  20  -6.618  -4.096  24.851
  149    HG1  THR  20           HG1      THR  20  -8.861  -2.951  24.542
  150   HG21  THR  20          1HG2      THR  20  -6.025  -2.169  26.261
  151   HG22  THR  20          2HG2      THR  20  -7.734  -2.568  26.429
  152   HG23  THR  20          3HG2      THR  20  -7.248  -1.181  25.454
  153    H    ARG  21           H        ARG  21  -4.493  -4.795  23.623
  154    HA   ARG  21           HA       ARG  21  -4.769  -5.748  20.918
  155    HB2  ARG  21          2HB       ARG  21  -4.010  -7.313  23.425
  156    HB3  ARG  21          1HB       ARG  21  -3.800  -7.864  21.765
  157    HG2  ARG  21          2HG       ARG  21  -2.147  -6.092  21.364
  158    HG3  ARG  21          1HG       ARG  21  -2.395  -5.470  22.999
  159    HD2  ARG  21          2HD       ARG  21  -1.526  -7.555  23.953
  160    HD3  ARG  21          1HD       ARG  21  -1.337  -8.248  22.338
  161    HE   ARG  21           HE       ARG  21   0.193  -6.088  22.111
  162   HH11  ARG  21          1HH1      ARG  21   0.066  -8.373  24.783
  163   HH12  ARG  21          2HH1      ARG  21   1.743  -8.186  25.170
  164   HH21  ARG  21          1HH2      ARG  21   2.371  -5.877  22.619
  165   HH22  ARG  21          2HH2      ARG  21   3.052  -6.767  23.941
  166    H    ASP  22           H        ASP  22  -6.658  -5.945  23.823
  167    HA   ASP  22           HA       ASP  22  -8.378  -8.112  23.312
  168    HB2  ASP  22          2HB       ASP  22  -8.840  -5.512  24.846
  169    HB3  ASP  22          1HB       ASP  22  -9.979  -6.855  24.857
  170    H    GLY  23           H        GLY  23  -8.771  -4.638  22.639
  171    HA2  GLY  23          2HA       GLY  23  -9.806  -4.001  20.470
  172    HA3  GLY  23          1HA       GLY  23 -11.037  -5.213  20.796
  173    H    GLU  24           H        GLU  24  -9.514  -2.462  22.465
  174    HA   GLU  24           HA       GLU  24 -11.844  -0.831  22.367
  175    HB2  GLU  24          2HB       GLU  24 -12.377  -0.552  24.703
  176    HB3  GLU  24          1HB       GLU  24 -12.442  -2.278  24.384
  177    HG2  GLU  24          2HG       GLU  24 -10.472  -2.709  25.618
  178    HG3  GLU  24          1HG       GLU  24  -9.949  -1.028  25.547
  179    H    VAL  25           H        VAL  25 -11.249   1.171  24.075
  180    HA   VAL  25           HA       VAL  25  -8.574   2.088  23.408
  181    HB   VAL  25           HB       VAL  25 -10.862   3.365  24.959
  182   HG11  VAL  25          1HG1      VAL  25  -8.158   4.579  24.322
  183   HG12  VAL  25          2HG1      VAL  25  -8.779   4.186  25.931
  184   HG13  VAL  25          3HG1      VAL  25  -9.541   5.455  24.977
  185   HG21  VAL  25          1HG2      VAL  25 -11.002   4.907  23.026
  186   HG22  VAL  25          2HG2      VAL  25 -11.233   3.231  22.524
  187   HG23  VAL  25          3HG2      VAL  25  -9.690   4.036  22.228
  188    H    LYS  26           H        LYS  26  -6.814   1.969  24.743
  189    HA   LYS  26           HA       LYS  26  -7.056   0.627  27.329
  190    HB2  LYS  26          2HB       LYS  26  -4.617   0.474  27.315
  191    HB3  LYS  26          1HB       LYS  26  -5.263  -0.084  25.780
  192    HG2  LYS  26          2HG       LYS  26  -4.572   1.954  24.673
  193    HG3  LYS  26          1HG       LYS  26  -4.072   2.678  26.197
  194    HD2  LYS  26          2HD       LYS  26  -2.810   0.241  24.882
  195    HD3  LYS  26          1HD       LYS  26  -2.144   1.877  24.879
  196    HE2  LYS  26          2HE       LYS  26  -1.880   1.792  27.330
  197    HE3  LYS  26          1HE       LYS  26  -2.601   0.181  27.367
  198    HZ1  LYS  26          1HZ       LYS  26  -0.067   0.904  26.003
  199    HZ2  LYS  26          2HZ       LYS  26  -0.756  -0.638  26.053
  200    HZ3  LYS  26          3HZ       LYS  26  -0.200   0.084  27.475
  201    H    SER  27           H        SER  27  -6.254   3.821  26.075
  202    HA   SER  27           HA       SER  27  -5.365   4.760  28.740
  203    HB2  SER  27          2HB       SER  27  -4.227   6.578  27.331
  204    HB3  SER  27          1HB       SER  27  -3.586   4.946  27.148
  205    HG   SER  27           HG       SER  27  -3.856   5.504  25.113
  206    H    VAL  28           H        VAL  28  -6.136   6.755  29.551
  207    HA   VAL  28           HA       VAL  28  -8.848   7.377  28.903
  208    HB   VAL  28           HB       VAL  28  -7.780   7.619  31.192
  209   HG11  VAL  28          1HG1      VAL  28  -5.679   8.735  30.582
  210   HG12  VAL  28          2HG1      VAL  28  -6.555   9.669  31.794
  211   HG13  VAL  28          3HG1      VAL  28  -6.567  10.188  30.107
  212   HG21  VAL  28          1HG2      VAL  28  -9.084   9.606  31.881
  213   HG22  VAL  28          2HG2      VAL  28  -9.992   8.572  30.773
  214   HG23  VAL  28          3HG2      VAL  28  -9.265  10.067  30.185
  215    H    ASP  29           H        ASP  29  -5.756   8.764  27.984
  216    HA   ASP  29           HA       ASP  29  -6.783  11.043  26.562
  217    HB2  ASP  29          2HB       ASP  29  -4.078   9.620  26.477
  218    HB3  ASP  29          1HB       ASP  29  -4.435  11.037  25.494
  219    H    GLY  30           H        GLY  30  -6.330   7.667  25.873
  220    HA2  GLY  30          2HA       GLY  30  -6.138   7.664  23.066
  221    HA3  GLY  30          1HA       GLY  30  -6.698   6.334  24.070
  222    H    ILE  31           H        ILE  31  -9.018   7.445  25.169
  223    HA   ILE  31           HA       ILE  31 -10.893   7.149  23.046
  224    HB   ILE  31           HB       ILE  31 -11.332   6.474  25.418
  225   HG12  ILE  31          2HG1      ILE  31 -13.729   7.249  25.506
  226   HG13  ILE  31          1HG1      ILE  31 -13.380   8.388  24.212
  227   HG21  ILE  31          1HG2      ILE  31 -12.046   8.137  27.083
  228   HG22  ILE  31          2HG2      ILE  31 -11.628   9.433  25.961
  229   HG23  ILE  31          3HG2      ILE  31 -10.366   8.372  26.590
  230   HD11  ILE  31          1HD1      ILE  31 -14.516   6.397  23.422
  231   HD12  ILE  31          2HD1      ILE  31 -13.201   5.384  24.016
  232   HD13  ILE  31          3HD1      ILE  31 -12.913   6.534  22.704
  233    H    ALA  32           H        ALA  32  -9.424   9.880  24.630
  234    HA   ALA  32           HA       ALA  32 -11.024  11.949  23.458
  235    HB1  ALA  32          1HB       ALA  32  -9.808  12.296  25.568
  236    HB2  ALA  32          2HB       ALA  32  -9.280  13.462  24.351
  237    HB3  ALA  32          3HB       ALA  32  -8.270  12.065  24.736
  238    H    LYS  33           H        LYS  33  -8.182  10.112  22.490
  239    HA   LYS  33           HA       LYS  33  -7.450  11.691  20.208
  240    HB2  LYS  33          2HB       LYS  33  -6.799   8.805  20.952
  241    HB3  LYS  33          1HB       LYS  33  -6.127   9.622  19.548
  242    HG2  LYS  33          2HG       LYS  33  -5.686  10.394  22.450
  243    HG3  LYS  33          1HG       LYS  33  -4.526   9.575  21.403
  244    HD2  LYS  33          2HD       LYS  33  -5.602  12.402  21.021
  245    HD3  LYS  33          1HD       LYS  33  -4.010  11.980  21.657
  246    HE2  LYS  33          2HE       LYS  33  -3.455  10.902  19.487
  247    HE3  LYS  33          1HE       LYS  33  -5.028  11.396  18.858
  248    HZ1  LYS  33          1HZ       LYS  33  -2.914  13.242  19.812
  249    HZ2  LYS  33          2HZ       LYS  33  -4.391  13.690  19.120
  250    HZ3  LYS  33          3HZ       LYS  33  -3.234  12.875  18.195
  251    H    ILE  34           H        ILE  34  -9.425   8.773  20.696
  252    HA   ILE  34           HA       ILE  34 -10.154   8.332  17.988
  253    HB   ILE  34           HB       ILE  34 -11.179   7.375  20.661
  254   HG12  ILE  34          2HG1      ILE  34 -10.892   5.122  19.598
  255   HG13  ILE  34          1HG1      ILE  34 -10.460   5.898  18.084
  256   HG21  ILE  34          1HG2      ILE  34 -12.868   7.036  18.158
  257   HG22  ILE  34          2HG2      ILE  34 -13.318   7.916  19.621
  258   HG23  ILE  34          3HG2      ILE  34 -13.111   6.166  19.677
  259   HD11  ILE  34          1HD1      ILE  34  -8.905   5.991  20.658
  260   HD12  ILE  34          2HD1      ILE  34  -8.450   6.810  19.162
  261   HD13  ILE  34          3HD1      ILE  34  -8.520   5.049  19.218
  262    H    PHE  35           H        PHE  35 -11.586  10.269  20.597
  263    HA   PHE  35           HA       PHE  35 -13.762  11.358  19.146
  264    HB2  PHE  35          2HB       PHE  35 -13.676  11.539  21.591
  265    HB3  PHE  35          1HB       PHE  35 -12.201  12.494  21.511
  266    HD1  PHE  35           HD1      PHE  35 -15.865  12.558  20.838
  267    HD2  PHE  35           HD2      PHE  35 -12.285  14.881  21.109
  268    HE1  PHE  35           HE1      PHE  35 -17.185  14.625  20.760
  269    HE2  PHE  35           HE2      PHE  35 -13.621  16.940  21.032
  270    HZ   PHE  35           HZ       PHE  35 -16.074  16.811  20.854
  271    H    SER  36           H        SER  36 -10.377  12.386  19.537
  272    HA   SER  36           HA       SER  36 -10.493  14.922  18.312
  273    HB2  SER  36          2HB       SER  36  -8.594  14.145  19.728
  274    HB3  SER  36          1HB       SER  36  -8.109  13.025  18.457
  275    HG   SER  36           HG       SER  36  -8.401  15.712  17.768
  276    H    LEU  37           H        LEU  37 -10.157  11.711  16.971
  277    HA   LEU  37           HA       LEU  37  -9.723  12.532  14.242
  278    HB2  LEU  37          2HB       LEU  37 -10.667   9.880  15.389
  279    HB3  LEU  37          1HB       LEU  37 -10.187  10.142  13.718
  280    HG   LEU  37           HG       LEU  37  -8.342  10.366  16.128
  281   HD11  LEU  37          1HD1      LEU  37  -7.323   8.277  15.311
  282   HD12  LEU  37          2HD1      LEU  37  -8.565   8.157  14.064
  283   HD13  LEU  37          3HD1      LEU  37  -9.013   8.057  15.767
  284   HD21  LEU  37          1HD2      LEU  37  -7.626  11.861  14.323
  285   HD22  LEU  37          2HD2      LEU  37  -7.681  10.530  13.165
  286   HD23  LEU  37          3HD2      LEU  37  -6.509  10.506  14.486
  287    H    MET  38           H        MET  38 -12.473  11.279  16.152
  288    HA   MET  38           HA       MET  38 -14.293  10.898  14.056
  289    HB2  MET  38          2HB       MET  38 -14.545   9.829  16.267
  290    HB3  MET  38          1HB       MET  38 -14.854  11.393  17.010
  291    HG2  MET  38          2HG       MET  38 -16.921  11.608  15.652
  292    HG3  MET  38          1HG       MET  38 -16.621  10.003  14.979
  293    HE1  MET  38          1HE       MET  38 -19.189   9.611  15.750
  294    HE2  MET  38          2HE       MET  38 -19.294  11.134  16.639
  295    HE3  MET  38          3HE       MET  38 -19.710   9.616  17.436
  296    H    LYS  39           H        LYS  39 -13.920  13.651  16.236
  297    HA   LYS  39           HA       LYS  39 -16.211  15.117  15.698
  298    HB2  LYS  39          2HB       LYS  39 -14.944  17.078  16.592
  299    HB3  LYS  39          1HB       LYS  39 -14.779  15.634  17.590
  300    HG2  LYS  39          2HG       LYS  39 -12.555  15.192  16.633
  301    HG3  LYS  39          1HG       LYS  39 -12.703  16.604  15.585
  302    HD2  LYS  39          2HD       LYS  39 -12.685  16.681  18.630
  303    HD3  LYS  39          1HD       LYS  39 -11.287  17.015  17.601
  304    HE2  LYS  39          2HE       LYS  39 -13.879  18.600  17.663
  305    HE3  LYS  39          1HE       LYS  39 -12.335  19.089  18.352
  306    HZ1  LYS  39          1HZ       LYS  39 -12.640  20.163  16.256
  307    HZ2  LYS  39          2HZ       LYS  39 -12.930  18.696  15.475
  308    HZ3  LYS  39          3HZ       LYS  39 -11.391  19.033  16.089
  309    H    GLU  40           H        GLU  40 -13.204  14.988  13.921
  310    HA   GLU  40           HA       GLU  40 -14.243  16.800  11.826
  311    HB2  GLU  40          2HB       GLU  40 -11.876  17.607  11.553
  312    HB3  GLU  40          1HB       GLU  40 -12.584  18.016  13.116
  313    HG2  GLU  40          2HG       GLU  40 -11.399  15.974  14.071
  314    HG3  GLU  40          1HG       GLU  40 -10.551  15.836  12.531
  315    H    ALA  41           H        ALA  41 -14.187  13.799  12.163
  316    HA   ALA  41           HA       ALA  41 -12.339  12.638  10.333
  317    HB1  ALA  41          1HB       ALA  41 -13.561  11.280  12.007
  318    HB2  ALA  41          2HB       ALA  41 -13.845  10.676  10.376
  319    HB3  ALA  41          3HB       ALA  41 -15.088  11.629  11.188
  320    H    ARG  42           H        ARG  42 -15.751  13.583  10.040
  321    HA   ARG  42           HA       ARG  42 -17.082  14.402   8.419
  322    HB2  ARG  42          2HB       ARG  42 -14.616  14.570   6.629
  323    HB3  ARG  42          1HB       ARG  42 -16.174  15.342   6.321
  324    HG2  ARG  42          2HG       ARG  42 -15.881  16.781   8.295
  325    HG3  ARG  42          1HG       ARG  42 -14.362  15.964   8.683
  326    HD2  ARG  42          2HD       ARG  42 -14.938  17.691   6.257
  327    HD3  ARG  42          1HD       ARG  42 -13.861  18.078   7.599
  328    HE   ARG  42           HE       ARG  42 -13.330  16.332   5.335
  329   HH11  ARG  42          1HH1      ARG  42 -12.232  17.258   8.541
  330   HH12  ARG  42          2HH1      ARG  42 -10.623  16.680   8.292
  331   HH21  ARG  42          1HH2      ARG  42 -11.199  15.582   5.022
  332   HH22  ARG  42          2HH2      ARG  42 -10.033  15.739   6.295
  333    H    LYS  43           H        LYS  43 -14.746  12.147   6.958
  334    HA   LYS  43           HA       LYS  43 -16.376  10.883   5.079
  335    HB2  LYS  43          2HB       LYS  43 -14.106   9.559   6.629
  336    HB3  LYS  43          1HB       LYS  43 -14.694   9.125   5.024
  337    HG2  LYS  43          2HG       LYS  43 -13.827  11.237   4.120
  338    HG3  LYS  43          1HG       LYS  43 -13.286  11.728   5.732
  339    HD2  LYS  43          2HD       LYS  43 -11.772   9.733   5.780
  340    HD3  LYS  43          1HD       LYS  43 -12.276   9.340   4.133
  341    HE2  LYS  43          2HE       LYS  43 -10.789  11.836   5.024
  342    HE3  LYS  43          1HE       LYS  43 -10.125  10.487   4.104
  343    HZ1  LYS  43          1HZ       LYS  43 -10.639  12.356   2.681
  344    HZ2  LYS  43          2HZ       LYS  43 -12.255  12.337   3.172
  345    HZ3  LYS  43          3HZ       LYS  43 -11.629  11.042   2.286
  346    H    MET  44           H        MET  44 -18.010   9.451   5.276
  347    HA   MET  44           HA       MET  44 -18.994   8.490   7.763
  348    HB2  MET  44          2HB       MET  44 -20.472   8.817   5.802
  349    HB3  MET  44          1HB       MET  44 -19.637   7.537   4.934
  350    HG2  MET  44          2HG       MET  44 -20.417   5.904   6.616
  351    HG3  MET  44          1HG       MET  44 -21.269   7.197   7.465
  352    HE1  MET  44          1HE       MET  44 -24.106   4.995   5.830
  353    HE2  MET  44          2HE       MET  44 -23.427   5.602   7.342
  354    HE3  MET  44          3HE       MET  44 -22.543   4.403   6.397
  355    H    VAL  45           H        VAL  45 -16.845   7.138   5.328
  356    HA   VAL  45           HA       VAL  45 -16.680   4.461   6.175
  357    HB   VAL  45           HB       VAL  45 -14.448   6.145   4.934
  358   HG11  VAL  45          1HG1      VAL  45 -14.825   3.128   4.907
  359   HG12  VAL  45          2HG1      VAL  45 -13.622   4.014   5.844
  360   HG13  VAL  45          3HG1      VAL  45 -13.540   4.019   4.084
  361   HG21  VAL  45          1HG2      VAL  45 -15.213   5.339   2.733
  362   HG22  VAL  45          2HG2      VAL  45 -16.491   6.248   3.539
  363   HG23  VAL  45          3HG2      VAL  45 -16.561   4.485   3.494
  364    H    SER  46           H        SER  46 -14.836   7.338   7.167
  365    HA   SER  46           HA       SER  46 -13.100   6.028   9.006
  366    HB2  SER  46          2HB       SER  46 -13.839   8.973   8.811
  367    HB3  SER  46          1HB       SER  46 -12.485   8.316   9.736
  368    HG   SER  46           HG       SER  46 -11.395   8.453   7.962
  369    H    ARG  47           H        ARG  47 -16.155   7.832   9.360
  370    HA   ARG  47           HA       ARG  47 -16.094   8.084  12.171
  371    HB2  ARG  47          2HB       ARG  47 -18.196   9.096  12.011
  372    HB3  ARG  47          1HB       ARG  47 -17.523   9.371  10.419
  373    HG2  ARG  47          2HG       ARG  47 -19.646   8.729   9.803
  374    HG3  ARG  47          1HG       ARG  47 -18.876   7.148   9.814
  375    HD2  ARG  47          2HD       ARG  47 -19.722   7.150  12.355
  376    HD3  ARG  47          1HD       ARG  47 -20.889   8.312  11.718
  377    HE   ARG  47           HE       ARG  47 -20.727   5.906  10.146
  378   HH11  ARG  47          1HH1      ARG  47 -22.275   7.337  12.969
  379   HH12  ARG  47          2HH1      ARG  47 -23.546   6.163  13.014
  380   HH21  ARG  47          1HH2      ARG  47 -22.389   4.360  10.242
  381   HH22  ARG  47          2HH2      ARG  47 -23.600   4.469  11.476
  382    H    CYS  48           H        CYS  48 -17.315   5.556  10.070
  383    HA   CYS  48           HA       CYS  48 -19.071   4.166  11.727
  384    HB2  CYS  48          2HB       CYS  48 -18.776   3.694   9.298
  385    HB3  CYS  48          1HB       CYS  48 -17.207   2.962   9.636
  386    HG   CYS  48           HG       CYS  48 -18.935   1.277  11.594
  387    H    THR  49           H        THR  49 -15.588   3.960  11.449
  388    HA   THR  49           HA       THR  49 -15.004   1.764  13.059
  389    HB   THR  49           HB       THR  49 -13.282   4.268  12.798
  390    HG1  THR  49           HG1      THR  49 -13.303   3.832  10.735
  391   HG21  THR  49          1HG2      THR  49 -12.515   1.340  13.156
  392   HG22  THR  49          2HG2      THR  49 -12.451   2.574  14.419
  393   HG23  THR  49          3HG2      THR  49 -11.393   2.690  13.009
  394    H    TYR  50           H        TYR  50 -15.292   5.216  13.889
  395    HA   TYR  50           HA       TYR  50 -14.323   4.940  16.558
  396    HB2  TYR  50          2HB       TYR  50 -15.907   7.283  15.420
  397    HB3  TYR  50          1HB       TYR  50 -14.801   7.307  16.797
  398    HD1  TYR  50           HD1      TYR  50 -14.957   8.533  13.650
  399    HD2  TYR  50           HD2      TYR  50 -12.386   5.968  15.910
  400    HE1  TYR  50           HE1      TYR  50 -13.103   9.036  12.119
  401    HE2  TYR  50           HE2      TYR  50 -10.540   6.484  14.375
  402    HH   TYR  50           HH       TYR  50 -10.598   9.025  12.198
  403    H    LEU  51           H        LEU  51 -17.553   4.916  15.134
  404    HA   LEU  51           HA       LEU  51 -19.049   5.252  17.515
  405    HB2  LEU  51          2HB       LEU  51 -19.682   4.227  14.760
  406    HB3  LEU  51          1HB       LEU  51 -20.834   3.871  16.030
  407    HG   LEU  51           HG       LEU  51 -21.520   5.870  14.807
  408   HD11  LEU  51          1HD1      LEU  51 -21.832   7.417  16.669
  409   HD12  LEU  51          2HD1      LEU  51 -20.591   6.579  17.607
  410   HD13  LEU  51          3HD1      LEU  51 -22.092   5.750  17.178
  411   HD21  LEU  51          1HD2      LEU  51 -19.333   6.643  14.027
  412   HD22  LEU  51          2HD2      LEU  51 -18.902   7.135  15.665
  413   HD23  LEU  51          3HD2      LEU  51 -20.225   7.942  14.816
  414    H    ASN  52           H        ASN  52 -17.929   2.265  15.847
  415    HA   ASN  52           HA       ASN  52 -19.065   0.528  17.839
  416    HB2  ASN  52          2HB       ASN  52 -17.825  -1.325  16.802
  417    HB3  ASN  52          1HB       ASN  52 -18.715  -0.394  15.609
  418   HD21  ASN  52          1HD2      ASN  52 -17.630   0.487  13.933
  419   HD22  ASN  52          2HD2      ASN  52 -15.923   0.369  13.707
  420    H    ILE  53           H        ILE  53 -16.003   2.217  17.520
  421    HA   ILE  53           HA       ILE  53 -14.560   0.885  19.539
  422    HB   ILE  53           HB       ILE  53 -14.396   3.785  18.638
  423   HG12  ILE  53          2HG1      ILE  53 -12.547   1.408  18.113
  424   HG13  ILE  53          1HG1      ILE  53 -13.729   2.036  16.973
  425   HG21  ILE  53          1HG2      ILE  53 -13.585   3.706  20.965
  426   HG22  ILE  53          2HG2      ILE  53 -12.240   3.962  19.859
  427   HG23  ILE  53          3HG2      ILE  53 -12.505   2.369  20.563
  428   HD11  ILE  53          1HD1      ILE  53 -11.284   3.484  17.983
  429   HD12  ILE  53          2HD1      ILE  53 -12.484   4.157  16.878
  430   HD13  ILE  53          3HD1      ILE  53 -11.511   2.772  16.386
  431    H    ILE  54           H        ILE  54 -16.963   3.537  19.782
  432    HA   ILE  54           HA       ILE  54 -16.661   3.910  22.610
  433    HB   ILE  54           HB       ILE  54 -19.182   4.629  21.053
  434   HG12  ILE  54          2HG1      ILE  54 -17.378   5.590  19.738
  435   HG13  ILE  54          1HG1      ILE  54 -18.139   6.894  20.631
  436   HG21  ILE  54          1HG2      ILE  54 -19.355   4.868  23.496
  437   HG22  ILE  54          2HG2      ILE  54 -19.395   6.452  22.720
  438   HG23  ILE  54          3HG2      ILE  54 -17.922   5.900  23.520
  439   HD11  ILE  54          1HD1      ILE  54 -15.749   7.174  20.589
  440   HD12  ILE  54          2HD1      ILE  54 -15.501   5.573  21.281
  441   HD13  ILE  54          3HD1      ILE  54 -16.271   6.842  22.240
  442    H    LEU  55           H        LEU  55 -18.360   1.594  20.684
  443    HA   LEU  55           HA       LEU  55 -20.181   0.691  22.752
  444    HB2  LEU  55          2HB       LEU  55 -19.442  -0.643  20.125
  445    HB3  LEU  55          1HB       LEU  55 -20.802  -1.072  21.159
  446    HG   LEU  55           HG       LEU  55 -20.461   1.514  19.597
  447   HD11  LEU  55          1HD1      LEU  55 -22.436  -0.749  19.208
  448   HD12  LEU  55          2HD1      LEU  55 -21.039  -0.387  18.189
  449   HD13  LEU  55          3HD1      LEU  55 -22.372   0.758  18.287
  450   HD21  LEU  55          1HD2      LEU  55 -22.751   0.720  21.435
  451   HD22  LEU  55          2HD2      LEU  55 -22.706   2.141  20.387
  452   HD23  LEU  55          3HD2      LEU  55 -21.570   2.003  21.723
  453    H    GLN  56           H        GLN  56 -17.078  -0.353  21.358
  454    HA   GLN  56           HA       GLN  56 -16.992  -2.835  22.870
  455    HB2  GLN  56          2HB       GLN  56 -14.840  -3.243  21.784
  456    HB3  GLN  56          1HB       GLN  56 -16.011  -2.706  20.584
  457    HG2  GLN  56          2HG       GLN  56 -15.021  -0.440  20.662
  458    HG3  GLN  56          1HG       GLN  56 -13.833  -1.000  21.831
  459   HE21  GLN  56          1HE2      GLN  56 -14.889  -2.879  19.029
  460   HE22  GLN  56          2HE2      GLN  56 -13.382  -2.813  18.198
  461    H    THR  57           H        THR  57 -15.903   0.451  23.332
  462    HA   THR  57           HA       THR  57 -13.993   0.011  25.375
  463    HB   THR  57           HB       THR  57 -14.683   2.374  26.167
  464    HG1  THR  57           HG1      THR  57 -16.806   2.034  24.884
  465   HG21  THR  57          1HG2      THR  57 -13.795   2.088  23.280
  466   HG22  THR  57          2HG2      THR  57 -12.741   2.030  24.696
  467   HG23  THR  57          3HG2      THR  57 -13.598   3.520  24.291
  468    H    ARG  58           H        ARG  58 -14.232  -0.572  27.392
  469    HA   ARG  58           HA       ARG  58 -16.902  -0.737  28.663
  470    HB2  ARG  58          2HB       ARG  58 -16.118  -2.978  29.623
  471    HB3  ARG  58          1HB       ARG  58 -16.503  -2.981  27.907
  472    HG2  ARG  58          2HG       ARG  58 -14.320  -3.355  27.257
  473    HG3  ARG  58          1HG       ARG  58 -13.639  -2.465  28.613
  474    HD2  ARG  58          2HD       ARG  58 -14.815  -5.260  28.749
  475    HD3  ARG  58          1HD       ARG  58 -13.096  -4.859  28.752
  476    HE   ARG  58           HE       ARG  58 -14.887  -4.803  30.972
  477   HH11  ARG  58          1HH1      ARG  58 -12.045  -3.111  29.720
  478   HH12  ARG  58          2HH1      ARG  58 -11.518  -2.612  31.292
  479   HH21  ARG  58          1HH2      ARG  58 -14.182  -4.105  33.014
  480   HH22  ARG  58          2HH2      ARG  58 -12.727  -3.171  33.160
  481    H    ALA  59           H        ALA  59 -13.673   0.304  28.842
  482    HA   ALA  59           HA       ALA  59 -13.166   0.117  31.631
  483    HB1  ALA  59          1HB       ALA  59 -11.390   0.608  29.980
  484    HB2  ALA  59          2HB       ALA  59 -11.445   1.831  31.247
  485    HB3  ALA  59          3HB       ALA  59 -12.111   2.190  29.647
  486    HA   PRO  60           HA       PRO  60 -16.235   3.033  33.089
  487    HB2  PRO  60          2HB       PRO  60 -15.266   3.537  35.627
  488    HB3  PRO  60          1HB       PRO  60 -16.059   2.025  35.169
  489    HG2  PRO  60          2HG       PRO  60 -13.120   2.629  35.392
  490    HG3  PRO  60          1HG       PRO  60 -14.012   1.193  35.937
  491    HD2  PRO  60          2HD       PRO  60 -12.573   1.228  33.624
  492    HD3  PRO  60          1HD       PRO  60 -14.034   0.245  33.800
  493    H    GLU  61           H        GLU  61 -12.862   3.908  32.957
  494    HA   GLU  61           HA       GLU  61 -13.253   6.735  33.456
  495    HB2  GLU  61          2HB       GLU  61 -10.837   6.935  32.866
  496    HB3  GLU  61          1HB       GLU  61 -11.148   5.750  34.128
  497    HG2  GLU  61          2HG       GLU  61 -10.967   3.935  32.428
  498    HG3  GLU  61          1HG       GLU  61 -10.559   5.146  31.213
  499    H    VAL  62           H        VAL  62 -13.060   4.653  30.561
  500    HA   VAL  62           HA       VAL  62 -12.295   6.830  28.822
  501    HB   VAL  62           HB       VAL  62 -12.368   5.205  26.968
  502   HG11  VAL  62          1HG1      VAL  62 -10.325   5.311  28.298
  503   HG12  VAL  62          2HG1      VAL  62 -10.606   3.658  27.748
  504   HG13  VAL  62          3HG1      VAL  62 -10.965   4.109  29.418
  505   HG21  VAL  62          1HG2      VAL  62 -13.498   3.258  28.973
  506   HG22  VAL  62          2HG2      VAL  62 -12.915   2.819  27.365
  507   HG23  VAL  62          3HG2      VAL  62 -14.307   3.890  27.544
  508    H    LEU  63           H        LEU  63 -15.385   5.069  29.384
  509    HA   LEU  63           HA       LEU  63 -16.872   6.472  27.395
  510    HB2  LEU  63          2HB       LEU  63 -17.784   5.025  29.899
  511    HB3  LEU  63          1HB       LEU  63 -18.923   5.850  28.862
  512    HG   LEU  63           HG       LEU  63 -19.038   3.537  28.321
  513   HD11  LEU  63          1HD1      LEU  63 -18.435   3.465  25.954
  514   HD12  LEU  63          2HD1      LEU  63 -17.437   4.908  26.150
  515   HD13  LEU  63          3HD1      LEU  63 -19.183   5.000  26.394
  516   HD21  LEU  63          1HD2      LEU  63 -16.035   3.501  27.944
  517   HD22  LEU  63          2HD2      LEU  63 -17.141   2.149  27.671
  518   HD23  LEU  63          3HD2      LEU  63 -16.924   2.797  29.295
  519    H    VAL  64           H        VAL  64 -16.378   7.087  30.877
  520    HA   VAL  64           HA       VAL  64 -17.907   9.437  31.156
  521    HB   VAL  64           HB       VAL  64 -15.428   8.493  32.669
  522   HG11  VAL  64          1HG1      VAL  64 -17.218  10.854  33.379
  523   HG12  VAL  64          2HG1      VAL  64 -15.520  10.938  32.904
  524   HG13  VAL  64          3HG1      VAL  64 -15.969  10.172  34.427
  525   HG21  VAL  64          1HG2      VAL  64 -17.424   7.078  32.953
  526   HG22  VAL  64          2HG2      VAL  64 -18.376   8.482  33.436
  527   HG23  VAL  64          3HG2      VAL  64 -17.050   7.920  34.457
  528    H    LYS  65           H        LYS  65 -14.563   8.941  30.094
  529    HA   LYS  65           HA       LYS  65 -13.883  11.718  29.962
  530    HB2  LYS  65          2HB       LYS  65 -12.181   9.874  30.240
  531    HB3  LYS  65          1HB       LYS  65 -12.473   9.404  28.570
  532    HG2  LYS  65          2HG       LYS  65 -10.440  10.760  28.739
  533    HG3  LYS  65          1HG       LYS  65 -11.668  11.611  27.792
  534    HD2  LYS  65          2HD       LYS  65 -12.248  12.967  29.798
  535    HD3  LYS  65          1HD       LYS  65 -11.001  12.124  30.723
  536    HE2  LYS  65          2HE       LYS  65  -9.267  13.052  29.241
  537    HE3  LYS  65          1HE       LYS  65 -10.508  13.860  28.276
  538    HZ1  LYS  65          1HZ       LYS  65  -9.504  15.378  29.847
  539    HZ2  LYS  65          2HZ       LYS  65  -9.917  14.373  31.142
  540    HZ3  LYS  65          3HZ       LYS  65 -11.131  15.137  30.244
  541    H    PHE  66           H        PHE  66 -15.244   9.384  27.676
  542    HA   PHE  66           HA       PHE  66 -14.987  10.966  25.329
  543    HB2  PHE  66          2HB       PHE  66 -15.549   8.539  25.241
  544    HB3  PHE  66          1HB       PHE  66 -17.123   8.876  25.956
  545    HD1  PHE  66           HD1      PHE  66 -15.020   9.999  23.036
  546    HD2  PHE  66           HD2      PHE  66 -18.944   9.075  24.462
  547    HE1  PHE  66           HE1      PHE  66 -15.936  10.402  20.789
  548    HE2  PHE  66           HE2      PHE  66 -19.854   9.473  22.210
  549    HZ   PHE  66           HZ       PHE  66 -18.352  10.141  20.370
  550    H    ILE  67           H        ILE  67 -17.560  10.683  27.785
  551    HA   ILE  67           HA       ILE  67 -19.323  12.649  26.722
  552    HB   ILE  67           HB       ILE  67 -18.960  11.778  29.631
  553   HG12  ILE  67          2HG1      ILE  67 -20.947  10.728  27.559
  554   HG13  ILE  67          1HG1      ILE  67 -19.481   9.887  28.048
  555   HG21  ILE  67          1HG2      ILE  67 -21.282  12.574  29.995
  556   HG22  ILE  67          2HG2      ILE  67 -21.330  13.186  28.342
  557   HG23  ILE  67          3HG2      ILE  67 -20.211  13.893  29.508
  558   HD11  ILE  67          1HD1      ILE  67 -21.430   8.947  29.128
  559   HD12  ILE  67          2HD1      ILE  67 -21.846  10.514  29.821
  560   HD13  ILE  67          3HD1      ILE  67 -20.370   9.686  30.329
  561    H    ASP  68           H        ASP  68 -16.514  12.794  28.837
  562    HA   ASP  68           HA       ASP  68 -16.799  15.407  29.881
  563    HB2  ASP  68          2HB       ASP  68 -15.362  13.709  30.943
  564    HB3  ASP  68          1HB       ASP  68 -14.304  13.683  29.539
  565    H    VAL  69           H        VAL  69 -14.997  14.162  27.076
  566    HA   VAL  69           HA       VAL  69 -13.854  16.711  26.365
  567    HB   VAL  69           HB       VAL  69 -13.000  15.574  24.338
  568   HG11  VAL  69          1HG1      VAL  69 -12.601  13.932  26.874
  569   HG12  VAL  69          2HG1      VAL  69 -11.696  15.376  26.414
  570   HG13  VAL  69          3HG1      VAL  69 -11.550  13.905  25.455
  571   HG21  VAL  69          1HG2      VAL  69 -14.576  13.145  25.285
  572   HG22  VAL  69          2HG2      VAL  69 -13.415  13.156  23.954
  573   HG23  VAL  69          3HG2      VAL  69 -14.903  14.095  23.834
  574    H    GLY  70           H        GLY  70 -16.980  15.784  26.174
  575    HA2  GLY  70          2HA       GLY  70 -18.711  17.085  25.291
  576    HA3  GLY  70          1HA       GLY  70 -17.616  17.757  24.092
  577    H    GLY  71           H        GLY  71 -17.775  14.325  24.673
  578    HA2  GLY  71          2HA       GLY  71 -18.307  13.612  21.994
  579    HA3  GLY  71          1HA       GLY  71 -18.376  12.537  23.382
  580    H    TYR  72           H        TYR  72 -20.407  13.862  24.822
  581    HA   TYR  72           HA       TYR  72 -22.788  12.811  23.768
  582    HB2  TYR  72          2HB       TYR  72 -23.956  13.966  25.572
  583    HB3  TYR  72          1HB       TYR  72 -22.430  13.356  26.193
  584    HD1  TYR  72           HD1      TYR  72 -20.489  15.016  26.525
  585    HD2  TYR  72           HD2      TYR  72 -24.470  16.331  25.699
  586    HE1  TYR  72           HE1      TYR  72 -19.911  17.281  27.302
  587    HE2  TYR  72           HE2      TYR  72 -23.890  18.587  26.477
  588    HH   TYR  72           HH       TYR  72 -22.265  19.681  27.920
  589    H    LYS  73           H        LYS  73 -21.369  16.019  23.529
  590    HA   LYS  73           HA       LYS  73 -23.584  17.366  22.321
  591    HB2  LYS  73          2HB       LYS  73 -21.841  18.553  23.649
  592    HB3  LYS  73          1HB       LYS  73 -20.629  18.117  22.452
  593    HG2  LYS  73          2HG       LYS  73 -21.841  19.492  20.758
  594    HG3  LYS  73          1HG       LYS  73 -23.000  19.970  22.001
  595    HD2  LYS  73          2HD       LYS  73 -20.008  20.566  22.030
  596    HD3  LYS  73          1HD       LYS  73 -21.280  21.718  21.620
  597    HE2  LYS  73          2HE       LYS  73 -22.178  21.546  23.916
  598    HE3  LYS  73          1HE       LYS  73 -20.920  20.379  24.327
  599    HZ1  LYS  73          1HZ       LYS  73 -20.325  22.565  25.087
  600    HZ2  LYS  73          2HZ       LYS  73 -20.494  23.205  23.534
  601    HZ3  LYS  73          3HZ       LYS  73 -19.265  22.094  23.860
  602    H    LEU  74           H        LEU  74 -20.611  15.840  21.154
  603    HA   LEU  74           HA       LEU  74 -20.785  16.528  18.427
  604    HB2  LEU  74          2HB       LEU  74 -18.727  15.606  19.535
  605    HB3  LEU  74          1HB       LEU  74 -19.516  14.041  19.647
  606    HG   LEU  74           HG       LEU  74 -19.659  14.007  17.105
  607   HD11  LEU  74          1HD1      LEU  74 -18.236  15.526  15.816
  608   HD12  LEU  74          2HD1      LEU  74 -17.839  16.427  17.281
  609   HD13  LEU  74          3HD1      LEU  74 -19.499  16.407  16.675
  610   HD21  LEU  74          1HD2      LEU  74 -17.923  12.736  18.276
  611   HD22  LEU  74          2HD2      LEU  74 -16.859  14.146  18.268
  612   HD23  LEU  74          3HD2      LEU  74 -17.316  13.376  16.748
  613    H    LEU  75           H        LEU  75 -21.924  13.680  20.225
  614    HA   LEU  75           HA       LEU  75 -22.990  12.163  18.113
  615    HB2  LEU  75          2HB       LEU  75 -23.817  12.286  21.042
  616    HB3  LEU  75          1HB       LEU  75 -24.423  11.083  19.911
  617    HG   LEU  75           HG       LEU  75 -21.496  11.399  20.697
  618   HD11  LEU  75          1HD1      LEU  75 -22.839  10.624  22.589
  619   HD12  LEU  75          2HD1      LEU  75 -21.777   9.349  21.998
  620   HD13  LEU  75          3HD1      LEU  75 -23.499   9.311  21.607
  621   HD21  LEU  75          1HD2      LEU  75 -22.843   9.240  19.032
  622   HD22  LEU  75          2HD2      LEU  75 -21.155   9.247  19.551
  623   HD23  LEU  75          3HD2      LEU  75 -21.734  10.481  18.438
  624    H    ASN  76           H        ASN  76 -24.461  14.685  20.147
  625    HA   ASN  76           HA       ASN  76 -27.101  14.485  19.115
  626    HB2  ASN  76          2HB       ASN  76 -26.685  15.570  21.265
  627    HB3  ASN  76          1HB       ASN  76 -25.691  16.806  20.499
  628   HD21  ASN  76          1HD2      ASN  76 -26.699  18.559  19.531
  629   HD22  ASN  76          2HD2      ASN  76 -28.404  18.814  19.568
  630    H    SER  77           H        SER  77 -24.340  16.527  18.223
  631    HA   SER  77           HA       SER  77 -25.580  18.144  16.265
  632    HB2  SER  77          2HB       SER  77 -22.668  17.261  16.470
  633    HB3  SER  77          1HB       SER  77 -23.260  18.624  15.512
  634    HG   SER  77           HG       SER  77 -22.758  18.447  18.202
  635    H    TRP  78           H        TRP  78 -23.944  15.041  16.118
  636    HA   TRP  78           HA       TRP  78 -24.120  14.759  13.248
  637    HB2  TRP  78          2HB       TRP  78 -23.001  13.061  15.497
  638    HB3  TRP  78          1HB       TRP  78 -23.174  12.399  13.876
  639    HD1  TRP  78           HD1      TRP  78 -21.890  15.994  14.691
  640    HE1  TRP  78           HE1      TRP  78 -19.520  16.208  13.723
  641    HE3  TRP  78           HE3      TRP  78 -21.213  11.177  13.130
  642    HZ2  TRP  78           HZ2      TRP  78 -17.609  14.565  12.465
  643    HZ3  TRP  78           HZ3      TRP  78 -19.089  10.581  12.069
  644    HH2  TRP  78           HH2      TRP  78 -17.316  12.231  11.732
  645    H    LEU  79           H        LEU  79 -26.123  13.977  15.941
  646    HA   LEU  79           HA       LEU  79 -27.564  11.755  14.882
  647    HB2  LEU  79          2HB       LEU  79 -27.537  12.564  17.311
  648    HB3  LEU  79          1HB       LEU  79 -28.605  13.866  16.820
  649    HG   LEU  79           HG       LEU  79 -30.289  12.098  16.089
  650   HD11  LEU  79          1HD1      LEU  79 -30.034   9.813  16.945
  651   HD12  LEU  79          2HD1      LEU  79 -28.416  10.196  17.535
  652   HD13  LEU  79          3HD1      LEU  79 -28.752  10.210  15.800
  653   HD21  LEU  79          1HD2      LEU  79 -31.092  11.617  18.367
  654   HD22  LEU  79          2HD2      LEU  79 -30.546  13.289  18.226
  655   HD23  LEU  79          3HD2      LEU  79 -29.525  12.094  19.030
  656    H    THR  80           H        THR  80 -28.275  15.245  15.024
  657    HA   THR  80           HA       THR  80 -30.588  15.216  13.375
  658    HB   THR  80           HB       THR  80 -30.183  17.723  13.247
  659    HG1  THR  80           HG1      THR  80 -28.038  18.024  13.423
  660   HG21  THR  80          1HG2      THR  80 -31.510  16.774  15.111
  661   HG22  THR  80          2HG2      THR  80 -30.556  18.157  15.651
  662   HG23  THR  80          3HG2      THR  80 -30.031  16.517  16.039
  663    H    TYR  81           H        TYR  81 -27.132  15.626  12.716
  664    HA   TYR  81           HA       TYR  81 -27.212  16.322   9.989
  665    HB2  TYR  81          2HB       TYR  81 -25.123  16.474  11.236
  666    HB3  TYR  81          1HB       TYR  81 -25.131  14.746  11.563
  667    HD1  TYR  81           HD1      TYR  81 -23.907  13.294  10.118
  668    HD2  TYR  81           HD2      TYR  81 -24.978  17.185   8.695
  669    HE1  TYR  81           HE1      TYR  81 -22.603  12.902   8.068
  670    HE2  TYR  81           HE2      TYR  81 -23.665  16.795   6.653
  671    HH   TYR  81           HH       TYR  81 -21.768  15.359   5.905
  672    H    SER  82           H        SER  82 -27.289  13.156  11.587
  673    HA   SER  82           HA       SER  82 -27.156  11.625   9.155
  674    HB2  SER  82          2HB       SER  82 -27.885  10.820  11.985
  675    HB3  SER  82          1HB       SER  82 -27.610   9.701  10.643
  676    HG   SER  82           HG       SER  82 -25.668  11.609  11.371
  677    H    LYS  83           H        LYS  83 -29.732  13.047  11.016
  678    HA   LYS  83           HA       LYS  83 -31.855  11.503   9.830
  679    HB2  LYS  83          2HB       LYS  83 -32.069  12.546  12.094
  680    HB3  LYS  83          1HB       LYS  83 -32.018  14.139  11.342
  681    HG2  LYS  83          2HG       LYS  83 -34.102  13.645  10.116
  682    HG3  LYS  83          1HG       LYS  83 -34.154  12.033  10.834
  683    HD2  LYS  83          2HD       LYS  83 -34.331  14.658  12.367
  684    HD3  LYS  83          1HD       LYS  83 -35.701  13.627  11.942
  685    HE2  LYS  83          2HE       LYS  83 -34.674  11.791  13.312
  686    HE3  LYS  83          1HE       LYS  83 -33.413  12.926  13.817
  687    HZ1  LYS  83          1HZ       LYS  83 -35.196  12.786  15.431
  688    HZ2  LYS  83          2HZ       LYS  83 -36.328  13.255  14.265
  689    HZ3  LYS  83          3HZ       LYS  83 -35.126  14.336  14.761
  690    H    THR  84           H        THR  84 -30.323  14.675   9.219
  691    HA   THR  84           HA       THR  84 -32.199  15.409   7.144
  692    HB   THR  84           HB       THR  84 -31.052  17.166   8.486
  693    HG1  THR  84           HG1      THR  84 -31.394  17.143   5.818
  694   HG21  THR  84          1HG2      THR  84 -28.556  16.429   6.926
  695   HG22  THR  84          2HG2      THR  84 -28.788  16.213   8.661
  696   HG23  THR  84          3HG2      THR  84 -28.737  17.837   7.973
  697    H    THR  85           H        THR  85 -29.059  13.761   7.237
  698    HA   THR  85           HA       THR  85 -28.829  13.539   4.355
  699    HB   THR  85           HB       THR  85 -27.122  11.759   4.827
  700    HG1  THR  85           HG1      THR  85 -26.817  12.138   7.461
  701   HG21  THR  85          1HG2      THR  85 -25.434  13.194   5.933
  702   HG22  THR  85          2HG2      THR  85 -26.711  14.300   6.446
  703   HG23  THR  85          3HG2      THR  85 -26.361  14.095   4.729
  704    H    ASN  86           H        ASN  86 -30.626  11.999   6.845
  705    HA   ASN  86           HA       ASN  86 -32.208  10.406   6.945
  706    HB2  ASN  86          2HB       ASN  86 -32.843  11.675   4.710
  707    HB3  ASN  86          1HB       ASN  86 -32.297  10.212   3.913
  708   HD21  ASN  86          1HD2      ASN  86 -33.411   8.410   6.018
  709   HD22  ASN  86          2HD2      ASN  86 -35.110   8.471   5.820
  710    H    ASN  87           H        ASN  87 -29.349   9.752   6.766
  711    HA   ASN  87           HA       ASN  87 -29.210   7.148   5.452
  712    HB2  ASN  87          2HB       ASN  87 -27.289   8.817   5.418
  713    HB3  ASN  87          1HB       ASN  87 -27.087   8.548   7.140
  714   HD21  ASN  87          1HD2      ASN  87 -26.562   7.278   3.982
  715   HD22  ASN  87          2HD2      ASN  87 -25.654   5.890   4.459
  716    H    ILE  88           H        ILE  88 -29.641   5.309   6.527
  717    HA   ILE  88           HA       ILE  88 -30.804   5.514   9.138
  718    HB   ILE  88           HB       ILE  88 -30.484   3.100   7.304
  719   HG12  ILE  88          2HG1      ILE  88 -31.950   4.837   6.337
  720   HG13  ILE  88          1HG1      ILE  88 -32.906   3.434   6.792
  721   HG21  ILE  88          1HG2      ILE  88 -32.099   3.314   9.869
  722   HG22  ILE  88          2HG2      ILE  88 -30.671   2.310   9.600
  723   HG23  ILE  88          3HG2      ILE  88 -32.169   1.966   8.734
  724   HD11  ILE  88          1HD1      ILE  88 -34.048   5.499   7.315
  725   HD12  ILE  88          2HD1      ILE  88 -32.703   6.018   8.332
  726   HD13  ILE  88          3HD1      ILE  88 -33.672   4.611   8.794
  727    HA   PRO  89           HA       PRO  89 -27.082   2.516  10.380
  728    HB2  PRO  89          2HB       PRO  89 -25.006   3.243   8.333
  729    HB3  PRO  89          1HB       PRO  89 -25.372   1.682   9.080
  730    HG2  PRO  89          2HG       PRO  89 -26.091   2.166   6.557
  731    HG3  PRO  89          1HG       PRO  89 -27.162   1.252   7.642
  732    HD2  PRO  89          2HD       PRO  89 -27.329   4.160   6.826
  733    HD3  PRO  89          1HD       PRO  89 -28.627   2.953   6.956
  734    H    LEU  90           H        LEU  90 -26.299   5.640   8.818
  735    HA   LEU  90           HA       LEU  90 -24.438   6.628  10.673
  736    HB2  LEU  90          2HB       LEU  90 -26.249   7.848   8.651
  737    HB3  LEU  90          1HB       LEU  90 -25.819   8.926   9.954
  738    HG   LEU  90           HG       LEU  90 -23.809   7.558   8.114
  739   HD11  LEU  90          1HD1      LEU  90 -23.453   9.791   7.136
  740   HD12  LEU  90          2HD1      LEU  90 -24.746  10.454   8.138
  741   HD13  LEU  90          3HD1      LEU  90 -25.112   9.256   6.897
  742   HD21  LEU  90          1HD2      LEU  90 -23.381   9.695  10.230
  743   HD22  LEU  90          2HD2      LEU  90 -22.153   9.053   9.136
  744   HD23  LEU  90          3HD2      LEU  90 -22.881   8.006  10.346
  745    H    LEU  91           H        LEU  91 -27.959   7.079  10.570
  746    HA   LEU  91           HA       LEU  91 -28.168   8.598  12.951
  747    HB2  LEU  91          2HB       LEU  91 -29.771   8.620  11.021
  748    HB3  LEU  91          1HB       LEU  91 -30.326   7.025  11.490
  749    HG   LEU  91           HG       LEU  91 -31.288   7.923  13.573
  750   HD11  LEU  91          1HD1      LEU  91 -29.667   9.685  14.070
  751   HD12  LEU  91          2HD1      LEU  91 -31.309  10.321  14.070
  752   HD13  LEU  91          3HD1      LEU  91 -30.243  10.630  12.696
  753   HD21  LEU  91          1HD2      LEU  91 -32.692   7.965  11.552
  754   HD22  LEU  91          2HD2      LEU  91 -32.115   9.588  11.172
  755   HD23  LEU  91          3HD2      LEU  91 -33.073   9.312  12.627
  756    H    GLN  92           H        GLN  92 -28.332   5.164  12.306
  757    HA   GLN  92           HA       GLN  92 -29.559   4.376  14.760
  758    HB2  GLN  92          2HB       GLN  92 -29.788   2.945  12.811
  759    HB3  GLN  92          1HB       GLN  92 -28.045   2.766  12.670
  760    HG2  GLN  92          2HG       GLN  92 -27.924   1.393  14.610
  761    HG3  GLN  92          1HG       GLN  92 -29.574   1.795  15.093
  762   HE21  GLN  92          1HE2      GLN  92 -30.132  -0.367  15.225
  763   HE22  GLN  92          2HE2      GLN  92 -30.376  -1.355  13.834
  764    H    GLN  93           H        GLN  93 -26.207   3.988  13.559
  765    HA   GLN  93           HA       GLN  93 -25.037   2.927  15.835
  766    HB2  GLN  93          2HB       GLN  93 -23.787   4.706  13.711
  767    HB3  GLN  93          1HB       GLN  93 -22.854   3.855  14.940
  768    HG2  GLN  93          2HG       GLN  93 -24.584   2.559  12.810
  769    HG3  GLN  93          1HG       GLN  93 -22.825   2.676  12.794
  770   HE21  GLN  93          1HE2      GLN  93 -25.579   1.069  14.212
  771   HE22  GLN  93          2HE2      GLN  93 -24.696  -0.200  14.983
  772    H    ILE  94           H        ILE  94 -25.517   6.345  15.025
  773    HA   ILE  94           HA       ILE  94 -24.035   7.378  17.254
  774    HB   ILE  94           HB       ILE  94 -26.051   8.677  15.373
  775   HG12  ILE  94          2HG1      ILE  94 -23.002   8.877  15.435
  776   HG13  ILE  94          1HG1      ILE  94 -23.896   7.805  14.365
  777   HG21  ILE  94          1HG2      ILE  94 -24.248  10.064  17.389
  778   HG22  ILE  94          2HG2      ILE  94 -26.010   9.979  17.455
  779   HG23  ILE  94          3HG2      ILE  94 -25.218  10.871  16.156
  780   HD11  ILE  94          1HD1      ILE  94 -24.034  10.815  14.353
  781   HD12  ILE  94          2HD1      ILE  94 -24.892   9.729  13.257
  782   HD13  ILE  94          3HD1      ILE  94 -23.131   9.803  13.227
  783    H    LEU  95           H        LEU  95 -27.435   6.587  16.673
  784    HA   LEU  95           HA       LEU  95 -28.473   7.851  19.019
  785    HB2  LEU  95          2HB       LEU  95 -29.757   7.352  16.890
  786    HB3  LEU  95          1HB       LEU  95 -29.773   5.661  17.361
  787    HG   LEU  95           HG       LEU  95 -31.082   6.242  19.396
  788   HD11  LEU  95          1HD1      LEU  95 -30.246   8.521  19.738
  789   HD12  LEU  95          2HD1      LEU  95 -32.001   8.465  19.718
  790   HD13  LEU  95          3HD1      LEU  95 -31.129   9.068  18.310
  791   HD21  LEU  95          1HD2      LEU  95 -32.294   5.556  17.378
  792   HD22  LEU  95          2HD2      LEU  95 -32.351   7.229  16.817
  793   HD23  LEU  95          3HD2      LEU  95 -33.221   6.759  18.279
  794    H    LEU  96           H        LEU  96 -27.457   4.521  18.269
  795    HA   LEU  96           HA       LEU  96 -28.310   3.460  20.800
  796    HB2  LEU  96          2HB       LEU  96 -27.130   1.359  20.102
  797    HB3  LEU  96          1HB       LEU  96 -28.355   1.926  18.988
  798    HG   LEU  96           HG       LEU  96 -26.375   2.925  17.620
  799   HD11  LEU  96          1HD1      LEU  96 -24.597   2.685  19.248
  800   HD12  LEU  96          2HD1      LEU  96 -24.242   1.768  17.788
  801   HD13  LEU  96          3HD1      LEU  96 -24.795   0.929  19.241
  802   HD21  LEU  96          1HD2      LEU  96 -27.764   1.019  16.885
  803   HD22  LEU  96          2HD2      LEU  96 -26.663  -0.090  17.707
  804   HD23  LEU  96          3HD2      LEU  96 -26.090   0.892  16.351
  805    H    THR  97           H        THR  97 -25.480   5.080  19.675
  806    HA   THR  97           HA       THR  97 -23.680   4.193  21.738
  807    HB   THR  97           HB       THR  97 -23.531   6.529  19.785
  808    HG1  THR  97           HG1      THR  97 -23.311   4.186  19.157
  809   HG21  THR  97          1HG2      THR  97 -21.362   5.549  21.675
  810   HG22  THR  97          2HG2      THR  97 -22.169   7.116  21.756
  811   HG23  THR  97          3HG2      THR  97 -21.141   6.726  20.378
  812    H    LEU  98           H        LEU  98 -25.810   7.064  21.318
  813    HA   LEU  98           HA       LEU  98 -24.800   8.369  23.659
  814    HB2  LEU  98          2HB       LEU  98 -26.674   9.992  23.364
  815    HB3  LEU  98          1HB       LEU  98 -25.633   9.791  21.973
  816    HG   LEU  98           HG       LEU  98 -27.508   8.223  21.041
  817   HD11  LEU  98          1HD1      LEU  98 -29.793   8.736  21.779
  818   HD12  LEU  98          2HD1      LEU  98 -29.156   9.711  23.105
  819   HD13  LEU  98          3HD1      LEU  98 -28.853   7.972  23.062
  820   HD21  LEU  98          1HD2      LEU  98 -27.986  11.215  21.232
  821   HD22  LEU  98          2HD2      LEU  98 -28.688  10.128  20.029
  822   HD23  LEU  98          3HD2      LEU  98 -26.947  10.399  20.060
  823    H    GLN  99           H        GLN  99 -27.303   5.961  23.205
  824    HA   GLN  99           HA       GLN  99 -28.225   6.257  25.977
  825    HB2  GLN  99          2HB       GLN  99 -29.717   4.351  25.544
  826    HB3  GLN  99          1HB       GLN  99 -29.923   5.600  24.325
  827    HG2  GLN  99          2HG       GLN  99 -28.764   4.304  22.676
  828    HG3  GLN  99          1HG       GLN  99 -28.206   3.146  23.879
  829   HE21  GLN  99          1HE2      GLN  99 -31.528   4.346  23.772
  830   HE22  GLN  99          2HE2      GLN  99 -32.242   2.865  23.266
  831    H    HIS 100           H        HIS 100 -25.898   4.384  24.155
  832    HA   HIS 100           HA       HIS 100 -25.481   2.187  25.877
  833    HB2  HIS 100          2HB       HIS 100 -24.583   2.208  23.588
  834    HB3  HIS 100          1HB       HIS 100 -23.532   3.563  23.979
  835    HD1  HIS 100           HD1      HIS 100 -23.964  -0.112  24.885
  836    HD2  HIS 100           HD2      HIS 100 -21.061   2.863  24.901
  837    HE1  HIS 100           HE1      HIS 100 -21.796  -1.238  25.513
  838    H    LEU 101           H        LEU 101 -23.687   5.268  25.638
  839    HA   LEU 101           HA       LEU 101 -22.235   4.866  28.089
  840    HB2  LEU 101          2HB       LEU 101 -21.504   7.259  27.744
  841    HB3  LEU 101          1HB       LEU 101 -21.141   6.160  26.434
  842    HG   LEU 101           HG       LEU 101 -23.279   7.151  25.282
  843   HD11  LEU 101          1HD1      LEU 101 -23.835   9.467  25.821
  844   HD12  LEU 101          2HD1      LEU 101 -22.763   9.417  27.220
  845   HD13  LEU 101          3HD1      LEU 101 -24.202   8.397  27.176
  846   HD21  LEU 101          1HD2      LEU 101 -20.779   8.843  25.555
  847   HD22  LEU 101          2HD2      LEU 101 -21.976   8.962  24.261
  848   HD23  LEU 101          3HD2      LEU 101 -21.013   7.497  24.437
  849    HA   PRO 102           HA       PRO 102 -25.292   6.354  31.017
  850    HB2  PRO 102          2HB       PRO 102 -23.103   7.611  32.615
  851    HB3  PRO 102          1HB       PRO 102 -24.213   6.311  33.067
  852    HG2  PRO 102          2HG       PRO 102 -21.622   5.801  32.571
  853    HG3  PRO 102          1HG       PRO 102 -22.889   4.652  32.088
  854    HD2  PRO 102          2HD       PRO 102 -21.429   6.681  30.388
  855    HD3  PRO 102          1HD       PRO 102 -21.804   4.977  30.033
  856    H    LEU 103           H        LEU 103 -26.186   7.865  29.495
  857    HA   LEU 103           HA       LEU 103 -25.146  10.551  29.264
  858    HB2  LEU 103          2HB       LEU 103 -26.327   9.244  27.402
  859    HB3  LEU 103          1HB       LEU 103 -27.829   9.519  28.269
  860    HG   LEU 103           HG       LEU 103 -27.522  11.982  28.004
  861   HD11  LEU 103          1HD1      LEU 103 -25.079  12.090  27.895
  862   HD12  LEU 103          2HD1      LEU 103 -25.798  12.875  26.492
  863   HD13  LEU 103          3HD1      LEU 103 -25.089  11.266  26.332
  864   HD21  LEU 103          1HD2      LEU 103 -27.446  10.441  25.385
  865   HD22  LEU 103          2HD2      LEU 103 -28.011  12.102  25.588
  866   HD23  LEU 103          3HD2      LEU 103 -28.879  10.779  26.360
  867    H    THR 104           H        THR 104 -25.456  11.997  30.794
  868    HA   THR 104           HA       THR 104 -27.251  11.751  32.973
  869    HB   THR 104           HB       THR 104 -25.869  14.335  32.137
  870    HG1  THR 104           HG1      THR 104 -24.734  12.024  33.356
  871   HG21  THR 104          1HG2      THR 104 -27.347  14.471  34.141
  872   HG22  THR 104          2HG2      THR 104 -25.653  14.710  34.576
  873   HG23  THR 104          3HG2      THR 104 -26.433  13.160  34.896
  874    H    VAL 105           H        VAL 105 -29.102  13.008  33.485
  875    HA   VAL 105           HA       VAL 105 -30.902  13.827  31.483
  876    HB   VAL 105           HB       VAL 105 -31.585  13.140  33.757
  877   HG11  VAL 105          1HG1      VAL 105 -31.411  14.657  35.690
  878   HG12  VAL 105          2HG1      VAL 105 -30.484  15.802  34.725
  879   HG13  VAL 105          3HG1      VAL 105 -29.817  14.206  35.079
  880   HG21  VAL 105          1HG2      VAL 105 -32.595  15.934  33.080
  881   HG22  VAL 105          2HG2      VAL 105 -33.410  14.770  34.129
  882   HG23  VAL 105          3HG2      VAL 105 -33.212  14.420  32.411
  883    H    ASP 106           H        ASP 106 -28.242  15.503  32.946
  884    HA   ASP 106           HA       ASP 106 -28.792  18.182  32.514
  885    HB2  ASP 106          2HB       ASP 106 -26.761  17.357  33.677
  886    HB3  ASP 106          1HB       ASP 106 -26.116  16.767  32.149
  887    H    HIS 107           H        HIS 107 -27.627  15.766  30.178
  888    HA   HIS 107           HA       HIS 107 -27.182  17.319  27.899
  889    HB2  HIS 107          2HB       HIS 107 -26.622  14.913  28.086
  890    HB3  HIS 107          1HB       HIS 107 -28.327  14.491  28.118
  891    HD1  HIS 107           HD1      HIS 107 -25.532  15.242  25.804
  892    HD2  HIS 107           HD2      HIS 107 -29.638  14.703  25.576
  893    HE1  HIS 107           HE1      HIS 107 -26.055  14.856  23.367
  894    H    LEU 108           H        LEU 108 -30.161  15.981  29.198
  895    HA   LEU 108           HA       LEU 108 -31.925  16.781  27.080
  896    HB2  LEU 108          2HB       LEU 108 -32.641  16.043  29.944
  897    HB3  LEU 108          1HB       LEU 108 -33.702  15.977  28.539
  898    HG   LEU 108           HG       LEU 108 -31.257  14.213  28.983
  899   HD11  LEU 108          1HD1      LEU 108 -32.844  12.375  29.312
  900   HD12  LEU 108          2HD1      LEU 108 -34.194  13.508  29.204
  901   HD13  LEU 108          3HD1      LEU 108 -33.038  13.632  30.534
  902   HD21  LEU 108          1HD2      LEU 108 -33.318  14.123  26.754
  903   HD22  LEU 108          2HD2      LEU 108 -32.024  12.951  27.020
  904   HD23  LEU 108          3HD2      LEU 108 -31.628  14.614  26.598
  905    H    LYS 109           H        LYS 109 -30.819  18.204  30.092
  906    HA   LYS 109           HA       LYS 109 -32.638  20.421  30.175
  907    HB2  LYS 109          2HB       LYS 109 -29.939  19.941  31.501
  908    HB3  LYS 109          1HB       LYS 109 -30.958  21.333  31.851
  909    HG2  LYS 109          2HG       LYS 109 -32.621  19.997  32.904
  910    HG3  LYS 109          1HG       LYS 109 -31.965  18.498  32.234
  911    HD2  LYS 109          2HD       LYS 109 -30.011  18.645  33.659
  912    HD3  LYS 109          1HD       LYS 109 -30.471  20.247  34.227
  913    HE2  LYS 109          2HE       LYS 109 -32.089  17.730  34.735
  914    HE3  LYS 109          1HE       LYS 109 -30.903  18.392  35.862
  915    HZ1  LYS 109          1HZ       LYS 109 -32.184  20.430  35.972
  916    HZ2  LYS 109          2HZ       LYS 109 -33.123  19.105  36.426
  917    HZ3  LYS 109          3HZ       LYS 109 -33.331  19.802  34.903
  918    H    GLN 110           H        GLN 110 -29.694  19.776  28.377
  919    HA   GLN 110           HA       GLN 110 -28.858  22.510  28.040
  920    HB2  GLN 110          2HB       GLN 110 -28.127  20.085  26.328
  921    HB3  GLN 110          1HB       GLN 110 -27.311  21.645  26.303
  922    HG2  GLN 110          2HG       GLN 110 -27.297  19.574  28.506
  923    HG3  GLN 110          1HG       GLN 110 -25.943  20.122  27.527
  924   HE21  GLN 110          1HE2      GLN 110 -27.965  20.808  30.266
  925   HE22  GLN 110          2HE2      GLN 110 -27.033  22.118  30.889
  926    H    ASN 111           H        ASN 111 -30.335  20.166  25.758
  927    HA   ASN 111           HA       ASN 111 -31.279  22.428  24.059
  928    HB2  ASN 111          2HB       ASN 111 -30.605  21.195  22.055
  929    HB3  ASN 111          1HB       ASN 111 -29.210  21.398  23.108
  930   HD21  ASN 111          1HD2      ASN 111 -30.046  19.348  21.011
  931   HD22  ASN 111          2HD2      ASN 111 -29.773  17.825  21.775
  932    H    ASN 112           H        ASN 112 -32.013  19.511  25.629
  933    HA   ASN 112           HA       ASN 112 -33.721  18.069  25.734
  934    HB2  ASN 112          2HB       ASN 112 -35.350  20.131  24.174
  935    HB3  ASN 112          1HB       ASN 112 -36.004  18.733  25.014
  936   HD21  ASN 112          1HD2      ASN 112 -33.525  21.051  26.199
  937   HD22  ASN 112          2HD2      ASN 112 -34.462  21.614  27.520
  938    H    THR 113           H        THR 113 -32.130  16.954  24.237
  939    HA   THR 113           HA       THR 113 -32.577  16.530  21.513
  940    HB   THR 113           HB       THR 113 -31.501  14.504  23.524
  941    HG1  THR 113           HG1      THR 113 -29.450  15.529  22.638
  942   HG21  THR 113          1HG2      THR 113 -30.211  13.587  21.631
  943   HG22  THR 113          2HG2      THR 113 -30.944  14.760  20.534
  944   HG23  THR 113          3HG2      THR 113 -31.941  13.509  21.281
  945    H    ALA 114           H        ALA 114 -34.333  15.395  24.261
  946    HA   ALA 114           HA       ALA 114 -35.573  13.075  23.443
  947    HB1  ALA 114          1HB       ALA 114 -37.328  13.633  25.074
  948    HB2  ALA 114          2HB       ALA 114 -36.754  15.302  25.128
  949    HB3  ALA 114          3HB       ALA 114 -35.722  13.992  25.710
  950    H    LYS 115           H        LYS 115 -36.614  16.442  22.730
  951    HA   LYS 115           HA       LYS 115 -39.063  15.820  21.458
  952    HB2  LYS 115          2HB       LYS 115 -39.079  18.099  20.634
  953    HB3  LYS 115          1HB       LYS 115 -38.432  18.104  22.272
  954    HG2  LYS 115          2HG       LYS 115 -36.129  18.218  21.313
  955    HG3  LYS 115          1HG       LYS 115 -36.834  18.317  19.702
  956    HD2  LYS 115          2HD       LYS 115 -37.938  20.437  20.311
  957    HD3  LYS 115          1HD       LYS 115 -37.248  20.344  21.937
  958    HE2  LYS 115          2HE       LYS 115 -34.976  20.488  20.988
  959    HE3  LYS 115          1HE       LYS 115 -35.644  20.528  19.355
  960    HZ1  LYS 115          1HZ       LYS 115 -35.095  22.727  20.044
  961    HZ2  LYS 115          2HZ       LYS 115 -35.994  22.575  21.468
  962    HZ3  LYS 115          3HZ       LYS 115 -36.778  22.604  19.975
  963    H    LEU 116           H        LEU 116 -35.783  15.825  20.277
  964    HA   LEU 116           HA       LEU 116 -36.356  15.853  17.458
  965    HB2  LEU 116          2HB       LEU 116 -33.805  14.934  18.852
  966    HB3  LEU 116          1HB       LEU 116 -33.961  15.469  17.183
  967    HG   LEU 116           HG       LEU 116 -34.314  17.251  19.634
  968   HD11  LEU 116          1HD1      LEU 116 -32.160  18.263  19.018
  969   HD12  LEU 116          2HD1      LEU 116 -31.961  17.075  17.728
  970   HD13  LEU 116          3HD1      LEU 116 -31.991  16.551  19.412
  971   HD21  LEU 116          1HD2      LEU 116 -35.661  18.045  17.750
  972   HD22  LEU 116          2HD2      LEU 116 -34.247  18.015  16.692
  973   HD23  LEU 116          3HD2      LEU 116 -34.308  19.133  18.058
  974    H    VAL 117           H        VAL 117 -35.410  13.398  19.836
  975    HA   VAL 117           HA       VAL 117 -35.248  11.277  17.897
  976    HB   VAL 117           HB       VAL 117 -33.706  11.423  19.833
  977   HG11  VAL 117          1HG1      VAL 117 -35.242  12.235  21.553
  978   HG12  VAL 117          2HG1      VAL 117 -34.450  10.753  22.090
  979   HG13  VAL 117          3HG1      VAL 117 -36.120  10.706  21.523
  980   HG21  VAL 117          1HG2      VAL 117 -34.063   9.267  18.673
  981   HG22  VAL 117          2HG2      VAL 117 -35.338   8.864  19.822
  982   HG23  VAL 117          3HG2      VAL 117 -33.674   9.041  20.378
  983    H    LYS 118           H        LYS 118 -37.754  12.401  20.122
  984    HA   LYS 118           HA       LYS 118 -39.416  10.132  20.219
  985    HB2  LYS 118          2HB       LYS 118 -40.048  13.094  20.340
  986    HB3  LYS 118          1HB       LYS 118 -41.317  11.887  20.444
  987    HG2  LYS 118          2HG       LYS 118 -40.187  10.921  22.452
  988    HG3  LYS 118          1HG       LYS 118 -39.011  12.234  22.380
  989    HD2  LYS 118          2HD       LYS 118 -42.015  12.527  22.786
  990    HD3  LYS 118          1HD       LYS 118 -40.773  12.734  24.025
  991    HE2  LYS 118          2HE       LYS 118 -39.902  14.698  22.904
  992    HE3  LYS 118          1HE       LYS 118 -40.957  14.439  21.516
  993    HZ1  LYS 118          1HZ       LYS 118 -41.795  16.163  22.932
  994    HZ2  LYS 118          2HZ       LYS 118 -41.835  15.119  24.257
  995    HZ3  LYS 118          3HZ       LYS 118 -42.857  14.847  22.940
  996    H    GLN 119           H        GLN 119 -38.856  12.419  17.644
  997    HA   GLN 119           HA       GLN 119 -41.065  11.913  15.964
  998    HB2  GLN 119          2HB       GLN 119 -38.200  12.624  15.191
  999    HB3  GLN 119          1HB       GLN 119 -39.614  12.805  14.153
 1000    HG2  GLN 119          2HG       GLN 119 -40.529  14.509  15.640
 1001    HG3  GLN 119          1HG       GLN 119 -39.198  14.278  16.774
 1002   HE21  GLN 119          1HE2      GLN 119 -40.044  16.702  15.345
 1003   HE22  GLN 119          2HE2      GLN 119 -38.658  17.239  14.466
 1004    H    LEU 120           H        LEU 120 -37.988  10.251  16.376
 1005    HA   LEU 120           HA       LEU 120 -38.349   8.268  14.328
 1006    HB2  LEU 120          2HB       LEU 120 -36.538   8.250  16.773
 1007    HB3  LEU 120          1HB       LEU 120 -36.412   7.150  15.405
 1008    HG   LEU 120           HG       LEU 120 -36.033  10.171  15.201
 1009   HD11  LEU 120          1HD1      LEU 120 -33.893   8.026  15.351
 1010   HD12  LEU 120          2HD1      LEU 120 -34.275   9.215  16.600
 1011   HD13  LEU 120          3HD1      LEU 120 -33.629   9.746  15.048
 1012   HD21  LEU 120          1HD2      LEU 120 -35.100   9.691  12.980
 1013   HD22  LEU 120          2HD2      LEU 120 -36.762   9.121  13.097
 1014   HD23  LEU 120          3HD2      LEU 120 -35.427   7.968  13.190
 1015    H    SER 121           H        SER 121 -38.741   8.334  17.872
 1016    HA   SER 121           HA       SER 121 -39.661   5.695  18.275
 1017    HB2  SER 121          2HB       SER 121 -38.829   7.143  20.115
 1018    HB3  SER 121          1HB       SER 121 -40.232   8.195  19.937
 1019    HG   SER 121           HG       SER 121 -41.408   6.051  20.330
 1020    H    LYS 122           H        LYS 122 -41.231   8.488  16.987
 1021    HA   LYS 122           HA       LYS 122 -43.945   7.820  17.634
 1022    HB2  LYS 122          2HB       LYS 122 -43.150  10.166  17.124
 1023    HB3  LYS 122          1HB       LYS 122 -42.926   9.691  15.448
 1024    HG2  LYS 122          2HG       LYS 122 -45.026  10.909  15.711
 1025    HG3  LYS 122          1HG       LYS 122 -45.345   9.235  15.238
 1026    HD2  LYS 122          2HD       LYS 122 -45.857   8.668  17.596
 1027    HD3  LYS 122          1HD       LYS 122 -45.524  10.335  18.076
 1028    HE2  LYS 122          2HE       LYS 122 -47.423  11.104  16.694
 1029    HE3  LYS 122          1HE       LYS 122 -47.745   9.434  16.207
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.146   8.894  18.529
 1031    HZ2  LYS 122          2HZ       LYS 122 -49.189  10.114  18.002
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.859  10.498  18.975
 1033    H    SER 123           H        SER 123 -42.307   8.004  14.458
 1034    HA   SER 123           HA       SER 123 -43.166   5.401  13.595
 1035    HB2  SER 123          2HB       SER 123 -44.456   7.855  12.304
 1036    HB3  SER 123          1HB       SER 123 -44.499   6.233  11.611
 1037    HG   SER 123           HG       SER 123 -45.381   5.818  13.956
 1038    H    SER 124           H        SER 124 -40.686   5.807  13.736
 1039    HA   SER 124           HA       SER 124 -39.387   7.030  11.519
 1040    HB2  SER 124          2HB       SER 124 -38.100   6.388  13.517
 1041    HB3  SER 124          1HB       SER 124 -38.458   4.687  13.235
 1042    HG   SER 124           HG       SER 124 -36.773   4.664  12.004
 1043    H    GLU 125           H        GLU 125 -38.924   6.274   9.525
 1044    HA   GLU 125           HA       GLU 125 -40.424   4.326   8.199
 1045    HB2  GLU 125          2HB       GLU 125 -38.759   4.647   6.357
 1046    HB3  GLU 125          1HB       GLU 125 -39.350   6.164   7.027
 1047    HG2  GLU 125          2HG       GLU 125 -37.249   6.284   8.429
 1048    HG3  GLU 125          1HG       GLU 125 -36.655   4.864   7.566
 1049    H    ASP 126           H        ASP 126 -37.454   4.080   9.965
 1050    HA   ASP 126           HA       ASP 126 -37.040   1.245   9.257
 1051    HB2  ASP 126          2HB       ASP 126 -35.116   2.859   9.031
 1052    HB3  ASP 126          1HB       ASP 126 -35.212   3.173  10.758
 1053    H    GLU 127           H        GLU 127 -37.503  -0.305  10.750
 1054    HA   GLU 127           HA       GLU 127 -39.118   0.319  13.001
 1055    HB2  GLU 127          2HB       GLU 127 -39.245  -2.078  13.422
 1056    HB3  GLU 127          1HB       GLU 127 -39.441  -1.770  11.702
 1057    HG2  GLU 127          2HG       GLU 127 -37.320  -2.677  11.166
 1058    HG3  GLU 127          1HG       GLU 127 -36.742  -2.546  12.822
 1059    H    GLU 128           H        GLU 128 -35.710  -0.503  12.638
 1060    HA   GLU 128           HA       GLU 128 -35.200  -1.102  15.385
 1061    HB2  GLU 128          2HB       GLU 128 -33.290  -0.359  13.131
 1062    HB3  GLU 128          1HB       GLU 128 -32.774  -0.891  14.732
 1063    HG2  GLU 128          2HG       GLU 128 -33.890  -3.055  14.400
 1064    HG3  GLU 128          1HG       GLU 128 -34.476  -2.528  12.825
 1065    H    LEU 129           H        LEU 129 -34.634   1.820  13.369
 1066    HA   LEU 129           HA       LEU 129 -33.651   3.535  15.337
 1067    HB2  LEU 129          2HB       LEU 129 -35.392   4.090  12.923
 1068    HB3  LEU 129          1HB       LEU 129 -34.788   5.388  13.944
 1069    HG   LEU 129           HG       LEU 129 -33.045   3.434  12.386
 1070   HD11  LEU 129          1HD1      LEU 129 -34.242   4.986  10.906
 1071   HD12  LEU 129          2HD1      LEU 129 -32.517   5.341  10.946
 1072   HD13  LEU 129          3HD1      LEU 129 -33.646   6.360  11.845
 1073   HD21  LEU 129          1HD2      LEU 129 -32.281   5.876  14.030
 1074   HD22  LEU 129          2HD2      LEU 129 -31.187   4.919  13.029
 1075   HD23  LEU 129          3HD2      LEU 129 -31.943   4.190  14.442
 1076    H    ARG 130           H        ARG 130 -36.972   2.577  14.689
 1077    HA   ARG 130           HA       ARG 130 -38.240   4.601  16.246
 1078    HB2  ARG 130          2HB       ARG 130 -39.373   3.398  14.391
 1079    HB3  ARG 130          1HB       ARG 130 -39.346   1.914  15.344
 1080    HG2  ARG 130          2HG       ARG 130 -40.824   2.926  17.023
 1081    HG3  ARG 130          1HG       ARG 130 -40.783   4.468  16.163
 1082    HD2  ARG 130          2HD       ARG 130 -41.864   3.354  14.204
 1083    HD3  ARG 130          1HD       ARG 130 -41.980   1.866  15.154
 1084    HE   ARG 130           HE       ARG 130 -43.168   4.078  16.523
 1085   HH11  ARG 130          1HH1      ARG 130 -43.809   1.752  13.969
 1086   HH12  ARG 130          2HH1      ARG 130 -45.528   1.923  14.085
 1087   HH21  ARG 130          1HH2      ARG 130 -45.418   4.270  16.672
 1088   HH22  ARG 130          2HH2      ARG 130 -46.440   3.317  15.643
 1089    H    LYS 131           H        LYS 131 -37.587   1.126  16.887
 1090    HA   LYS 131           HA       LYS 131 -38.609   1.283  19.585
 1091    HB2  LYS 131          2HB       LYS 131 -37.901  -1.067  19.822
 1092    HB3  LYS 131          1HB       LYS 131 -38.877  -0.803  18.383
 1093    HG2  LYS 131          2HG       LYS 131 -36.920  -0.940  16.954
 1094    HG3  LYS 131          1HG       LYS 131 -35.847  -1.025  18.357
 1095    HD2  LYS 131          2HD       LYS 131 -36.766  -3.196  18.991
 1096    HD3  LYS 131          1HD       LYS 131 -37.989  -3.099  17.720
 1097    HE2  LYS 131          2HE       LYS 131 -34.997  -3.196  17.200
 1098    HE3  LYS 131          1HE       LYS 131 -36.057  -4.607  17.178
 1099    HZ1  LYS 131          1HZ       LYS 131 -37.278  -3.677  15.362
 1100    HZ2  LYS 131          2HZ       LYS 131 -35.635  -3.669  14.964
 1101    HZ3  LYS 131          3HZ       LYS 131 -36.400  -2.234  15.431
 1102    H    LEU 132           H        LEU 132 -35.463   1.641  18.132
 1103    HA   LEU 132           HA       LEU 132 -33.747   1.420  20.379
 1104    HB2  LEU 132          2HB       LEU 132 -33.237   1.731  17.812
 1105    HB3  LEU 132          1HB       LEU 132 -33.389   3.443  18.123
 1106    HG   LEU 132           HG       LEU 132 -31.274   1.565  19.262
 1107   HD11  LEU 132          1HD1      LEU 132 -30.923   2.062  16.893
 1108   HD12  LEU 132          2HD1      LEU 132 -29.694   2.856  17.874
 1109   HD13  LEU 132          3HD1      LEU 132 -31.034   3.797  17.213
 1110   HD21  LEU 132          1HD2      LEU 132 -30.179   3.582  20.185
 1111   HD22  LEU 132          2HD2      LEU 132 -31.748   3.279  20.925
 1112   HD23  LEU 132          3HD2      LEU 132 -31.582   4.547  19.713
 1113    H    ALA 133           H        ALA 133 -35.268   4.188  18.823
 1114    HA   ALA 133           HA       ALA 133 -34.801   6.194  20.693
 1115    HB1  ALA 133          1HB       ALA 133 -36.636   7.386  19.551
 1116    HB2  ALA 133          2HB       ALA 133 -37.118   5.884  18.753
 1117    HB3  ALA 133          3HB       ALA 133 -35.551   6.612  18.391
 1118    H    SER 134           H        SER 134 -37.462   3.864  20.408
 1119    HA   SER 134           HA       SER 134 -39.214   4.989  22.299
 1120    HB2  SER 134          2HB       SER 134 -39.814   3.328  20.492
 1121    HB3  SER 134          1HB       SER 134 -39.089   2.063  21.482
 1122    HG   SER 134           HG       SER 134 -41.122   3.786  22.427
 1123    H    VAL 135           H        VAL 135 -36.518   2.731  22.694
 1124    HA   VAL 135           HA       VAL 135 -36.974   2.022  25.426
 1125    HB   VAL 135           HB       VAL 135 -34.346   2.096  23.855
 1126   HG11  VAL 135          1HG1      VAL 135 -34.895   0.840  26.578
 1127   HG12  VAL 135          2HG1      VAL 135 -33.842   2.221  26.261
 1128   HG13  VAL 135          3HG1      VAL 135 -33.413   0.625  25.645
 1129   HG21  VAL 135          1HG2      VAL 135 -34.618  -0.360  23.697
 1130   HG22  VAL 135          2HG2      VAL 135 -35.967   0.487  22.942
 1131   HG23  VAL 135          3HG2      VAL 135 -36.167  -0.242  24.534
 1132    H    LEU 136           H        LEU 136 -34.739   4.406  23.924
 1133    HA   LEU 136           HA       LEU 136 -33.859   5.378  26.457
 1134    HB2  LEU 136          2HB       LEU 136 -32.584   7.087  25.184
 1135    HB3  LEU 136          1HB       LEU 136 -32.308   5.442  24.659
 1136    HG   LEU 136           HG       LEU 136 -34.028   5.986  22.752
 1137   HD11  LEU 136          1HD1      LEU 136 -34.817   8.137  23.620
 1138   HD12  LEU 136          2HD1      LEU 136 -34.112   8.290  22.021
 1139   HD13  LEU 136          3HD1      LEU 136 -33.197   8.812  23.434
 1140   HD21  LEU 136          1HD2      LEU 136 -32.252   6.799  21.286
 1141   HD22  LEU 136          2HD2      LEU 136 -31.654   5.530  22.351
 1142   HD23  LEU 136          3HD2      LEU 136 -31.260   7.217  22.687
 1143    H    VAL 137           H        VAL 137 -36.456   6.422  24.326
 1144    HA   VAL 137           HA       VAL 137 -36.795   9.042  25.377
 1145    HB   VAL 137           HB       VAL 137 -38.737   7.282  23.817
 1146   HG11  VAL 137          1HG1      VAL 137 -39.197  10.149  24.740
 1147   HG12  VAL 137          2HG1      VAL 137 -40.107   8.733  25.265
 1148   HG13  VAL 137          3HG1      VAL 137 -40.218   9.278  23.591
 1149   HG21  VAL 137          1HG2      VAL 137 -37.252   9.819  23.032
 1150   HG22  VAL 137          2HG2      VAL 137 -38.343   8.901  21.989
 1151   HG23  VAL 137          3HG2      VAL 137 -36.824   8.183  22.530
 1152    H    SER 138           H        SER 138 -38.488   5.943  26.037
 1153    HA   SER 138           HA       SER 138 -40.186   6.827  28.100
 1154    HB2  SER 138          2HB       SER 138 -38.919   4.074  27.789
 1155    HB3  SER 138          1HB       SER 138 -40.362   4.448  28.740
 1156    HG   SER 138           HG       SER 138 -40.249   3.778  26.222
 1157    H    ASP 139           H        ASP 139 -36.867   5.639  28.151
 1158    HA   ASP 139           HA       ASP 139 -36.381   5.582  30.931
 1159    HB2  ASP 139          2HB       ASP 139 -34.931   4.488  29.218
 1160    HB3  ASP 139          1HB       ASP 139 -34.433   6.070  28.632
 1161    H    TRP 140           H        TRP 140 -36.014   8.119  28.488
 1162    HA   TRP 140           HA       TRP 140 -34.760  10.036  30.187
 1163    HB2  TRP 140          2HB       TRP 140 -36.020  10.287  27.429
 1164    HB3  TRP 140          1HB       TRP 140 -35.325  11.669  28.274
 1165    HD1  TRP 140           HD1      TRP 140 -33.018   9.055  29.201
 1166    HE1  TRP 140           HE1      TRP 140 -31.010   8.920  27.610
 1167    HE3  TRP 140           HE3      TRP 140 -34.859  11.817  25.300
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.275   9.864  25.073
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.421  12.163  23.333
 1170    HH2  TRP 140           HH2      TRP 140 -31.175  11.206  23.219
 1171    H    MET 141           H        MET 141 -38.131   9.504  29.157
 1172    HA   MET 141           HA       MET 141 -39.227  11.864  30.274
 1173    HB2  MET 141          2HB       MET 141 -40.594   9.191  29.762
 1174    HB3  MET 141          1HB       MET 141 -41.428  10.694  30.152
 1175    HG2  MET 141          2HG       MET 141 -39.887  10.040  27.633
 1176    HG3  MET 141          1HG       MET 141 -41.610  10.318  27.800
 1177    HE1  MET 141          1HE       MET 141 -38.052  11.977  27.838
 1178    HE2  MET 141          2HE       MET 141 -38.462  13.409  26.892
 1179    HE3  MET 141          3HE       MET 141 -38.714  11.801  26.212
 1180    H    ALA 142           H        ALA 142 -38.495   8.683  31.568
 1181    HA   ALA 142           HA       ALA 142 -39.722   8.938  34.108
 1182    HB1  ALA 142          1HB       ALA 142 -38.300   7.043  34.766
 1183    HB2  ALA 142          2HB       ALA 142 -37.335   7.250  33.300
 1184    HB3  ALA 142          3HB       ALA 142 -39.029   6.772  33.182
 1185    H    VAL 143           H        VAL 143 -36.320   9.547  33.026
 1186    HA   VAL 143           HA       VAL 143 -35.447  10.346  35.638
 1187    HB   VAL 143           HB       VAL 143 -33.318  11.008  34.677
 1188   HG11  VAL 143          1HG1      VAL 143 -34.334   8.469  33.345
 1189   HG12  VAL 143          2HG1      VAL 143 -33.656   8.604  34.969
 1190   HG13  VAL 143          3HG1      VAL 143 -32.633   8.902  33.563
 1191   HG21  VAL 143          1HG2      VAL 143 -34.061  12.221  32.671
 1192   HG22  VAL 143          2HG2      VAL 143 -34.565  10.711  31.916
 1193   HG23  VAL 143          3HG2      VAL 143 -32.854  11.004  32.236
 1194    H    ILE 144           H        ILE 144 -36.820  12.115  32.930
 1195    HA   ILE 144           HA       ILE 144 -36.140  14.762  33.766
 1196    HB   ILE 144           HB       ILE 144 -38.306  13.725  31.886
 1197   HG12  ILE 144          2HG1      ILE 144 -35.765  15.289  31.245
 1198   HG13  ILE 144          1HG1      ILE 144 -35.895  13.539  31.137
 1199   HG21  ILE 144          1HG2      ILE 144 -37.636  16.645  32.407
 1200   HG22  ILE 144          2HG2      ILE 144 -39.155  15.835  32.797
 1201   HG23  ILE 144          3HG2      ILE 144 -38.684  16.056  31.112
 1202   HD11  ILE 144          1HD1      ILE 144 -37.637  13.801  29.393
 1203   HD12  ILE 144          2HD1      ILE 144 -36.088  14.523  28.951
 1204   HD13  ILE 144          3HD1      ILE 144 -37.416  15.555  29.477
 1205    H    ARG 145           H        ARG 145 -39.094  12.751  34.173
 1206    HA   ARG 145           HA       ARG 145 -40.530  14.721  35.697
 1207    HB2  ARG 145          2HB       ARG 145 -42.273  13.082  35.949
 1208    HB3  ARG 145          1HB       ARG 145 -41.618  12.896  34.324
 1209    HG2  ARG 145          2HG       ARG 145 -40.261  10.958  35.130
 1210    HG3  ARG 145          1HG       ARG 145 -41.025  11.117  36.714
 1211    HD2  ARG 145          2HD       ARG 145 -43.235  10.677  35.668
 1212    HD3  ARG 145          1HD       ARG 145 -42.440  10.481  34.098
 1213    HE   ARG 145           HE       ARG 145 -41.379   8.764  36.165
 1214   HH11  ARG 145          1HH1      ARG 145 -43.851   8.978  33.683
 1215   HH12  ARG 145          2HH1      ARG 145 -44.077   7.267  33.600
 1216   HH21  ARG 145          1HH2      ARG 145 -41.676   6.519  36.026
 1217   HH22  ARG 145          2HH2      ARG 145 -42.846   5.874  34.924
 1218    H    SER 146           H        SER 146 -38.206  12.265  36.515
 1219    HA   SER 146           HA       SER 146 -38.757  12.247  39.371
 1220    HB2  SER 146          2HB       SER 146 -36.430  11.093  37.773
 1221    HB3  SER 146          1HB       SER 146 -36.702  10.824  39.499
 1222    HG   SER 146           HG       SER 146 -38.551  10.153  37.453
 1223    H    GLN 147           H        GLN 147 -36.859  14.135  37.167
 1224    HA   GLN 147           HA       GLN 147 -34.957  15.046  39.195
 1225    HB2  GLN 147          2HB       GLN 147 -34.272  14.510  36.816
 1226    HB3  GLN 147          1HB       GLN 147 -35.197  15.906  36.278
 1227    HG2  GLN 147          2HG       GLN 147 -32.773  16.356  36.434
 1228    HG3  GLN 147          1HG       GLN 147 -33.728  17.412  37.474
 1229   HE21  GLN 147          1HE2      GLN 147 -31.598  14.595  37.433
 1230   HE22  GLN 147          2HE2      GLN 147 -31.103  14.715  39.079
 1231    H    SER 148           H        SER 148 -37.554  16.409  37.156
 1232    HA   SER 148           HA       SER 148 -37.848  18.713  38.947
 1233    HB2  SER 148          2HB       SER 148 -36.144  19.362  37.218
 1234    HB3  SER 148          1HB       SER 148 -37.317  19.007  35.951
 1235    HG   SER 148           HG       SER 148 -38.203  20.870  36.287
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1  -2.077  12.724  -5.384
    2    HB2  MET   1          2HB       MET   1  -0.239  12.286  -2.989
    3    HB3  MET   1          1HB       MET   1  -0.374  11.207  -4.370
    4    HG2  MET   1          2HG       MET   1   0.487  13.021  -5.833
    5    HG3  MET   1          1HG       MET   1   0.687  14.041  -4.407
    6    HE1  MET   1          1HE       MET   1   1.723  11.768  -2.256
    7    HE2  MET   1          2HE       MET   1   2.380  13.403  -2.383
    8    HE3  MET   1          3HE       MET   1   3.462  12.010  -2.427
    9    H    GLY   2           H        GLY   2  -2.364  10.298  -4.668
   10    HA2  GLY   2          2HA       GLY   2  -3.558   9.506  -2.288
   11    HA3  GLY   2          1HA       GLY   2  -4.870  10.037  -3.342
   12    H    SER   3           H        SER   3  -4.209   7.323  -2.335
   13    HA   SER   3           HA       SER   3  -3.221   5.750  -4.515
   14    HB2  SER   3          2HB       SER   3  -4.858   4.879  -2.085
   15    HB3  SER   3          1HB       SER   3  -3.950   3.808  -3.160
   16    HG   SER   3           HG       SER   3  -2.050   4.971  -2.513
   17    H    GLY   4           H        GLY   4  -6.463   6.446  -3.219
   18    HA2  GLY   4          2HA       GLY   4  -7.995   6.693  -5.408
   19    HA3  GLY   4          1HA       GLY   4  -7.817   4.942  -5.332
   20    HA   PRO   5           HA       PRO   5 -11.040   4.810  -2.229
   21    HB2  PRO   5          2HB       PRO   5 -10.363   2.769  -0.585
   22    HB3  PRO   5          1HB       PRO   5 -10.728   2.486  -2.296
   23    HG2  PRO   5          2HG       PRO   5  -8.031   2.780  -0.962
   24    HG3  PRO   5          1HG       PRO   5  -8.573   1.529  -2.105
   25    HD2  PRO   5          2HD       PRO   5  -7.118   3.701  -2.905
   26    HD3  PRO   5          1HD       PRO   5  -8.323   2.931  -3.961
   27    H    ILE   6           H        ILE   6 -11.640   5.276  -0.052
   28    HA   ILE   6           HA       ILE   6  -9.914   7.032   1.444
   29    HB   ILE   6           HB       ILE   6 -12.628   5.851   2.222
   30   HG12  ILE   6          2HG1      ILE   6 -12.086   8.590   0.988
   31   HG13  ILE   6          1HG1      ILE   6 -12.621   7.192   0.062
   32   HG21  ILE   6          1HG2      ILE   6 -11.183   8.277   3.383
   33   HG22  ILE   6          2HG2      ILE   6 -11.408   6.724   4.193
   34   HG23  ILE   6          3HG2      ILE   6 -12.804   7.737   3.823
   35   HD11  ILE   6          1HD1      ILE   6 -14.444   8.693   0.574
   36   HD12  ILE   6          2HD1      ILE   6 -14.151   8.499   2.301
   37   HD13  ILE   6          3HD1      ILE   6 -14.688   7.123   1.333
   38    H    ASP   7           H        ASP   7  -8.599   6.453   3.105
   39    HA   ASP   7           HA       ASP   7  -8.751   3.671   4.144
   40    HB2  ASP   7          2HB       ASP   7  -6.647   4.462   2.863
   41    HB3  ASP   7          1HB       ASP   7  -6.293   5.473   4.255
   42    HA   PRO   8           HA       PRO   8  -9.604   6.012   8.013
   43    HB2  PRO   8          2HB       PRO   8 -11.227   4.190   9.193
   44    HB3  PRO   8          1HB       PRO   8 -11.800   5.254   7.905
   45    HG2  PRO   8          2HG       PRO   8 -10.998   2.364   7.755
   46    HG3  PRO   8          1HG       PRO   8 -12.348   3.192   6.957
   47    HD2  PRO   8          2HD       PRO   8  -9.898   2.607   5.748
   48    HD3  PRO   8          1HD       PRO   8 -11.029   3.857   5.183
   49    H    LYS   9           H        LYS   9  -8.379   2.693   7.570
   50    HA   LYS   9           HA       LYS   9  -8.001   2.249  10.392
   51    HB2  LYS   9          2HB       LYS   9  -7.001   0.026   9.678
   52    HB3  LYS   9          1HB       LYS   9  -8.671   0.314   9.242
   53    HG2  LYS   9          2HG       LYS   9  -7.704  -0.788   7.393
   54    HG3  LYS   9          1HG       LYS   9  -7.866   0.900   6.906
   55    HD2  LYS   9          2HD       LYS   9  -5.473   1.262   7.290
   56    HD3  LYS   9          1HD       LYS   9  -5.287  -0.389   7.889
   57    HE2  LYS   9          2HE       LYS   9  -5.625  -1.319   5.721
   58    HE3  LYS   9          1HE       LYS   9  -6.314   0.179   5.091
   59    HZ1  LYS   9          1HZ       LYS   9  -4.020  -0.271   4.358
   60    HZ2  LYS   9          2HZ       LYS   9  -3.491  -0.085   5.958
   61    HZ3  LYS   9          3HZ       LYS   9  -4.212   1.214   5.145
   62    H    GLU  10           H        GLU  10  -5.924   3.457   7.850
   63    HA   GLU  10           HA       GLU  10  -3.418   3.036   9.146
   64    HB2  GLU  10          2HB       GLU  10  -4.315   5.116   7.116
   65    HB3  GLU  10          1HB       GLU  10  -2.675   5.094   7.763
   66    HG2  GLU  10          2HG       GLU  10  -4.007   2.857   6.218
   67    HG3  GLU  10          1HG       GLU  10  -2.808   3.984   5.600
   68    H    LEU  11           H        LEU  11  -5.869   5.529   9.453
   69    HA   LEU  11           HA       LEU  11  -4.465   7.347  11.116
   70    HB2  LEU  11          2HB       LEU  11  -7.441   6.802  10.808
   71    HB3  LEU  11          1HB       LEU  11  -6.840   8.027  11.904
   72    HG   LEU  11           HG       LEU  11  -7.581   9.114   9.895
   73   HD11  LEU  11          1HD1      LEU  11  -5.582  10.316   9.180
   74   HD12  LEU  11          2HD1      LEU  11  -4.557   9.085   9.922
   75   HD13  LEU  11          3HD1      LEU  11  -5.612  10.082  10.928
   76   HD21  LEU  11          1HD2      LEU  11  -5.751   7.293   8.303
   77   HD22  LEU  11          2HD2      LEU  11  -6.682   8.648   7.655
   78   HD23  LEU  11          3HD2      LEU  11  -7.516   7.249   8.329
   79    H    LEU  12           H        LEU  12  -6.434   4.486  11.860
   80    HA   LEU  12           HA       LEU  12  -6.197   4.756  14.729
   81    HB2  LEU  12          2HB       LEU  12  -7.315   2.577  12.932
   82    HB3  LEU  12          1HB       LEU  12  -7.181   2.347  14.663
   83    HG   LEU  12           HG       LEU  12  -9.453   2.957  14.177
   84   HD11  LEU  12          1HD1      LEU  12  -8.060   5.354  15.403
   85   HD12  LEU  12          2HD1      LEU  12  -8.550   3.880  16.244
   86   HD13  LEU  12          3HD1      LEU  12  -9.773   4.946  15.557
   87   HD21  LEU  12          1HD2      LEU  12  -9.180   4.018  11.999
   88   HD22  LEU  12          2HD2      LEU  12  -8.426   5.429  12.745
   89   HD23  LEU  12          3HD2      LEU  12 -10.122   5.053  13.071
   90    H    LYS  13           H        LYS  13  -4.382   3.109  12.214
   91    HA   LYS  13           HA       LYS  13  -2.935   1.338  13.998
   92    HB2  LYS  13          2HB       LYS  13  -3.433   0.659  11.677
   93    HB3  LYS  13          1HB       LYS  13  -2.504   2.012  11.049
   94    HG2  LYS  13          2HG       LYS  13  -1.291  -0.136  10.870
   95    HG3  LYS  13          1HG       LYS  13  -0.433   1.041  11.861
   96    HD2  LYS  13          2HD       LYS  13  -0.237  -1.123  12.912
   97    HD3  LYS  13          1HD       LYS  13  -1.278  -0.123  13.917
   98    HE2  LYS  13          2HE       LYS  13  -2.369  -2.152  11.934
   99    HE3  LYS  13          1HE       LYS  13  -1.985  -2.559  13.607
  100    HZ1  LYS  13          1HZ       LYS  13  -3.581  -0.827  14.302
  101    HZ2  LYS  13          2HZ       LYS  13  -4.292  -2.082  13.429
  102    HZ3  LYS  13          3HZ       LYS  13  -4.016  -0.595  12.681
  103    H    GLY  14           H        GLY  14  -2.389   4.474  12.483
  104    HA2  GLY  14          2HA       GLY  14   0.342   4.787  13.427
  105    HA3  GLY  14          1HA       GLY  14  -0.658   6.012  12.657
  106    H    LEU  15           H        LEU  15  -2.539   4.760  14.999
  107    HA   LEU  15           HA       LEU  15  -1.670   6.584  17.163
  108    HB2  LEU  15          2HB       LEU  15  -3.650   7.298  15.574
  109    HB3  LEU  15          1HB       LEU  15  -4.581   6.051  16.370
  110    HG   LEU  15           HG       LEU  15  -4.908   8.500  17.110
  111   HD11  LEU  15          1HD1      LEU  15  -5.880   6.709  18.377
  112   HD12  LEU  15          2HD1      LEU  15  -5.248   7.935  19.470
  113   HD13  LEU  15          3HD1      LEU  15  -4.369   6.430  19.240
  114   HD21  LEU  15          1HD2      LEU  15  -2.284   8.021  18.557
  115   HD22  LEU  15          2HD2      LEU  15  -3.356   9.408  18.769
  116   HD23  LEU  15          3HD2      LEU  15  -2.552   9.149  17.224
  117    H    ASP  16           H        ASP  16  -1.575   3.534  16.440
  118    HA   ASP  16           HA       ASP  16  -3.592   2.146  17.879
  119    HB2  ASP  16          2HB       ASP  16  -2.091   1.400  15.851
  120    HB3  ASP  16          1HB       ASP  16  -0.942   0.889  17.076
  121    H    SER  17           H        SER  17  -0.672   3.558  18.963
  122    HA   SER  17           HA       SER  17   0.002   2.000  21.214
  123    HB2  SER  17          2HB       SER  17   0.331   5.012  20.864
  124    HB3  SER  17          1HB       SER  17   1.220   3.995  22.005
  125    HG   SER  17           HG       SER  17   1.556   2.851  19.696
  126    H    PHE  18           H        PHE  18  -2.685   4.103  20.680
  127    HA   PHE  18           HA       PHE  18  -3.413   4.242  23.547
  128    HB2  PHE  18          2HB       PHE  18  -4.522   5.787  21.157
  129    HB3  PHE  18          1HB       PHE  18  -4.969   6.031  22.840
  130    HD1  PHE  18           HD1      PHE  18  -3.296   6.979  24.463
  131    HD2  PHE  18           HD2      PHE  18  -2.498   6.758  20.273
  132    HE1  PHE  18           HE1      PHE  18  -1.446   8.577  24.720
  133    HE2  PHE  18           HE2      PHE  18  -0.659   8.367  20.541
  134    HZ   PHE  18           HZ       PHE  18  -0.128   9.272  22.768
  135    H    LEU  19           H        LEU  19  -3.797   2.137  21.200
  136    HA   LEU  19           HA       LEU  19  -6.543   1.329  21.941
  137    HB2  LEU  19          2HB       LEU  19  -5.154   0.950  19.237
  138    HB3  LEU  19          1HB       LEU  19  -6.632   0.130  19.695
  139    HG   LEU  19           HG       LEU  19  -7.290   1.874  18.242
  140   HD11  LEU  19          1HD1      LEU  19  -8.766   1.675  20.156
  141   HD12  LEU  19          2HD1      LEU  19  -8.729   3.329  19.553
  142   HD13  LEU  19          3HD1      LEU  19  -7.847   2.907  21.024
  143   HD21  LEU  19          1HD2      LEU  19  -5.624   3.854  19.820
  144   HD22  LEU  19          2HD2      LEU  19  -6.668   4.235  18.448
  145   HD23  LEU  19          3HD2      LEU  19  -5.256   3.207  18.219
  146    H    THR  20           H        THR  20  -6.839  -1.009  21.945
  147    HA   THR  20           HA       THR  20  -4.439  -2.564  22.694
  148    HB   THR  20           HB       THR  20  -6.058  -4.199  23.651
  149    HG1  THR  20           HG1      THR  20  -8.286  -3.715  23.594
  150   HG21  THR  20          1HG2      THR  20  -5.335  -2.344  25.132
  151   HG22  THR  20          2HG2      THR  20  -6.992  -2.834  25.483
  152   HG23  THR  20          3HG2      THR  20  -6.686  -1.358  24.565
  153    H    ARG  21           H        ARG  21  -4.870  -5.058  22.065
  154    HA   ARG  21           HA       ARG  21  -5.061  -5.372  19.227
  155    HB2  ARG  21          2HB       ARG  21  -4.965  -7.396  21.507
  156    HB3  ARG  21          1HB       ARG  21  -5.054  -7.886  19.818
  157    HG2  ARG  21          2HG       ARG  21  -2.810  -6.243  21.059
  158    HG3  ARG  21          1HG       ARG  21  -2.742  -7.969  20.674
  159    HD2  ARG  21          2HD       ARG  21  -3.173  -7.393  18.272
  160    HD3  ARG  21          1HD       ARG  21  -3.079  -5.682  18.706
  161    HE   ARG  21           HE       ARG  21  -0.727  -7.121  19.495
  162   HH11  ARG  21          1HH1      ARG  21  -2.251  -5.494  16.786
  163   HH12  ARG  21          2HH1      ARG  21  -0.788  -5.362  15.877
  164   HH21  ARG  21          1HH2      ARG  21   1.211  -6.910  18.291
  165   HH22  ARG  21          2HH2      ARG  21   1.175  -6.164  16.725
  166    H    ASP  22           H        ASP  22  -7.409  -5.308  21.740
  167    HA   ASP  22           HA       ASP  22  -9.563  -6.653  20.392
  168    HB2  ASP  22          2HB       ASP  22  -9.671  -4.515  22.572
  169    HB3  ASP  22          1HB       ASP  22 -10.988  -5.592  22.111
  170    H    GLY  23           H        GLY  23  -8.073  -3.541  20.147
  171    HA2  GLY  23          2HA       GLY  23  -8.403  -1.815  18.653
  172    HA3  GLY  23          1HA       GLY  23  -9.850  -2.612  18.048
  173    H    GLU  24           H        GLU  24  -9.198  -1.866  21.416
  174    HA   GLU  24           HA       GLU  24 -11.345   0.179  21.428
  175    HB2  GLU  24          2HB       GLU  24 -11.965  -0.552  23.673
  176    HB3  GLU  24          1HB       GLU  24 -12.028  -1.931  22.578
  177    HG2  GLU  24          2HG       GLU  24  -9.894  -2.759  23.433
  178    HG3  GLU  24          1HG       GLU  24  -9.721  -1.339  24.459
  179    H    VAL  25           H        VAL  25 -11.119   1.801  23.069
  180    HA   VAL  25           HA       VAL  25  -8.541   2.957  23.329
  181    HB   VAL  25           HB       VAL  25 -11.216   3.579  24.657
  182   HG11  VAL  25          1HG1      VAL  25  -9.438   4.323  26.176
  183   HG12  VAL  25          2HG1      VAL  25 -10.257   5.693  25.446
  184   HG13  VAL  25          3HG1      VAL  25  -8.667   5.214  24.864
  185   HG21  VAL  25          1HG2      VAL  25 -11.112   4.014  22.233
  186   HG22  VAL  25          2HG2      VAL  25  -9.693   5.032  22.454
  187   HG23  VAL  25          3HG2      VAL  25 -11.245   5.523  23.133
  188    H    LYS  26           H        LYS  26  -7.022   2.713  24.876
  189    HA   LYS  26           HA       LYS  26  -7.557   0.914  27.166
  190    HB2  LYS  26          2HB       LYS  26  -5.082   0.623  27.223
  191    HB3  LYS  26          1HB       LYS  26  -5.804   0.141  25.692
  192    HG2  LYS  26          2HG       LYS  26  -5.087   2.286  24.688
  193    HG3  LYS  26          1HG       LYS  26  -4.316   2.741  26.206
  194    HD2  LYS  26          2HD       LYS  26  -3.576   0.314  24.513
  195    HD3  LYS  26          1HD       LYS  26  -2.711   1.854  24.511
  196    HE2  LYS  26          2HE       LYS  26  -3.027   0.015  26.906
  197    HE3  LYS  26          1HE       LYS  26  -1.577   0.171  25.912
  198    HZ1  LYS  26          1HZ       LYS  26  -2.787   2.268  27.636
  199    HZ2  LYS  26          2HZ       LYS  26  -1.502   2.541  26.574
  200    HZ3  LYS  26          3HZ       LYS  26  -1.308   1.475  27.869
  201    H    SER  27           H        SER  27  -6.972   4.252  26.481
  202    HA   SER  27           HA       SER  27  -6.708   4.881  29.335
  203    HB2  SER  27          2HB       SER  27  -4.357   4.681  28.459
  204    HB3  SER  27          1HB       SER  27  -4.705   5.944  27.278
  205    HG   SER  27           HG       SER  27  -4.731   6.178  30.116
  206    H    VAL  28           H        VAL  28  -7.147   7.160  29.808
  207    HA   VAL  28           HA       VAL  28  -9.391   8.124  28.341
  208    HB   VAL  28           HB       VAL  28  -9.391  10.053  29.942
  209   HG11  VAL  28          1HG1      VAL  28 -10.544   7.953  30.514
  210   HG12  VAL  28          2HG1      VAL  28  -9.876   8.707  31.960
  211   HG13  VAL  28          3HG1      VAL  28  -9.065   7.313  31.241
  212   HG21  VAL  28          1HG2      VAL  28  -6.854   8.771  31.058
  213   HG22  VAL  28          2HG2      VAL  28  -7.738  10.107  31.799
  214   HG23  VAL  28          3HG2      VAL  28  -6.954  10.332  30.237
  215    H    ASP  29           H        ASP  29  -5.989   8.946  28.145
  216    HA   ASP  29           HA       ASP  29  -6.317  11.310  26.538
  217    HB2  ASP  29          2HB       ASP  29  -4.190  10.823  27.747
  218    HB3  ASP  29          1HB       ASP  29  -3.923   9.419  26.714
  219    H    GLY  30           H        GLY  30  -6.278   7.877  25.979
  220    HA2  GLY  30          2HA       GLY  30  -5.948   7.792  23.169
  221    HA3  GLY  30          1HA       GLY  30  -6.651   6.535  24.174
  222    H    ILE  31           H        ILE  31  -8.903   7.786  25.201
  223    HA   ILE  31           HA       ILE  31 -10.718   7.745  23.002
  224    HB   ILE  31           HB       ILE  31 -11.360   7.053  25.324
  225   HG12  ILE  31          2HG1      ILE  31 -13.670   8.069  25.288
  226   HG13  ILE  31          1HG1      ILE  31 -13.121   9.186  24.043
  227   HG21  ILE  31          1HG2      ILE  31 -11.407  10.014  25.942
  228   HG22  ILE  31          2HG2      ILE  31 -10.294   8.822  26.610
  229   HG23  ILE  31          3HG2      ILE  31 -12.011   8.732  26.998
  230   HD11  ILE  31          1HD1      ILE  31 -13.247   6.182  23.789
  231   HD12  ILE  31          2HD1      ILE  31 -12.745   7.314  22.526
  232   HD13  ILE  31          3HD1      ILE  31 -14.398   7.344  23.134
  233    H    ALA  32           H        ALA  32  -9.037  10.315  24.692
  234    HA   ALA  32           HA       ALA  32 -10.416  12.561  23.644
  235    HB1  ALA  32          1HB       ALA  32  -7.500  12.321  24.467
  236    HB2  ALA  32          2HB       ALA  32  -8.840  12.714  25.541
  237    HB3  ALA  32          3HB       ALA  32  -8.390  13.835  24.253
  238    H    LYS  33           H        LYS  33  -7.760  10.553  22.411
  239    HA   LYS  33           HA       LYS  33  -7.218  11.952  19.997
  240    HB2  LYS  33          2HB       LYS  33  -6.838   9.013  20.710
  241    HB3  LYS  33          1HB       LYS  33  -6.193   9.771  19.256
  242    HG2  LYS  33          2HG       LYS  33  -5.462  10.555  22.095
  243    HG3  LYS  33          1HG       LYS  33  -4.512   9.477  21.065
  244    HD2  LYS  33          2HD       LYS  33  -4.218  11.338  19.430
  245    HD3  LYS  33          1HD       LYS  33  -5.151  12.401  20.491
  246    HE2  LYS  33          2HE       LYS  33  -2.541  11.062  21.295
  247    HE3  LYS  33          1HE       LYS  33  -2.676  12.703  20.668
  248    HZ1  LYS  33          1HZ       LYS  33  -3.870  11.651  23.168
  249    HZ2  LYS  33          2HZ       LYS  33  -4.206  13.181  22.536
  250    HZ3  LYS  33          3HZ       LYS  33  -2.636  12.801  23.032
  251    H    ILE  34           H        ILE  34  -9.267   9.092  20.705
  252    HA   ILE  34           HA       ILE  34 -10.275   8.639  18.120
  253    HB   ILE  34           HB       ILE  34 -11.166   7.789  20.875
  254   HG12  ILE  34          2HG1      ILE  34 -11.008   5.497  19.872
  255   HG13  ILE  34          1HG1      ILE  34 -10.674   6.212  18.302
  256   HG21  ILE  34          1HG2      ILE  34 -13.207   6.627  20.044
  257   HG22  ILE  34          2HG2      ILE  34 -13.027   7.446  18.491
  258   HG23  ILE  34          3HG2      ILE  34 -13.353   8.385  19.948
  259   HD11  ILE  34          1HD1      ILE  34  -8.667   5.349  19.309
  260   HD12  ILE  34          2HD1      ILE  34  -8.913   6.344  20.743
  261   HD13  ILE  34          3HD1      ILE  34  -8.560   7.105  19.188
  262    H    PHE  35           H        PHE  35 -11.444  10.762  20.692
  263    HA   PHE  35           HA       PHE  35 -13.767  11.755  19.395
  264    HB2  PHE  35          2HB       PHE  35 -13.555  12.044  21.791
  265    HB3  PHE  35          1HB       PHE  35 -12.019  12.887  21.623
  266    HD1  PHE  35           HD1      PHE  35 -11.982  15.267  21.499
  267    HD2  PHE  35           HD2      PHE  35 -15.670  13.202  20.831
  268    HE1  PHE  35           HE1      PHE  35 -13.185  17.414  21.458
  269    HE2  PHE  35           HE2      PHE  35 -16.857  15.351  20.795
  270    HZ   PHE  35           HZ       PHE  35 -15.624  17.456  21.105
  271    H    SER  36           H        SER  36 -10.407  12.904  19.582
  272    HA   SER  36           HA       SER  36 -10.662  15.388  18.282
  273    HB2  SER  36          2HB       SER  36  -8.686  14.744  19.645
  274    HB3  SER  36          1HB       SER  36  -8.213  13.573  18.416
  275    HG   SER  36           HG       SER  36  -7.325  15.911  18.498
  276    H    LEU  37           H        LEU  37 -10.094  12.154  17.029
  277    HA   LEU  37           HA       LEU  37  -9.793  12.977  14.277
  278    HB2  LEU  37          2HB       LEU  37  -9.842  10.315  15.706
  279    HB3  LEU  37          1HB       LEU  37 -10.090  10.352  13.973
  280    HG   LEU  37           HG       LEU  37  -7.878  11.405  13.644
  281   HD11  LEU  37          1HD1      LEU  37  -7.639  12.625  15.760
  282   HD12  LEU  37          2HD1      LEU  37  -6.235  11.617  15.424
  283   HD13  LEU  37          3HD1      LEU  37  -7.422  11.099  16.624
  284   HD21  LEU  37          1HD2      LEU  37  -7.726   8.842  15.263
  285   HD22  LEU  37          2HD2      LEU  37  -6.492   9.446  14.153
  286   HD23  LEU  37          3HD2      LEU  37  -8.069   8.961  13.534
  287    H    MET  38           H        MET  38 -12.375  11.549  16.305
  288    HA   MET  38           HA       MET  38 -14.154  10.769  14.270
  289    HB2  MET  38          2HB       MET  38 -14.395   9.945  16.577
  290    HB3  MET  38          1HB       MET  38 -14.782  11.563  17.148
  291    HG2  MET  38          2HG       MET  38 -16.857  11.540  15.815
  292    HG3  MET  38          1HG       MET  38 -16.465   9.913  15.249
  293    HE1  MET  38          1HE       MET  38 -18.921   9.274  16.013
  294    HE2  MET  38          2HE       MET  38 -19.230  10.856  16.731
  295    HE3  MET  38          3HE       MET  38 -19.502   9.390  17.674
  296    H    LYS  39           H        LYS  39 -14.062  13.783  16.168
  297    HA   LYS  39           HA       LYS  39 -16.346  15.078  15.259
  298    HB2  LYS  39          2HB       LYS  39 -15.121  17.242  15.816
  299    HB3  LYS  39          1HB       LYS  39 -15.150  16.038  17.102
  300    HG2  LYS  39          2HG       LYS  39 -12.860  15.416  16.689
  301    HG3  LYS  39          1HG       LYS  39 -12.792  16.377  15.214
  302    HD2  LYS  39          2HD       LYS  39 -13.346  17.706  17.888
  303    HD3  LYS  39          1HD       LYS  39 -11.693  17.296  17.421
  304    HE2  LYS  39          2HE       LYS  39 -13.574  19.076  15.823
  305    HE3  LYS  39          1HE       LYS  39 -12.261  19.636  16.863
  306    HZ1  LYS  39          1HZ       LYS  39 -11.515  19.623  14.607
  307    HZ2  LYS  39          2HZ       LYS  39 -11.997  18.018  14.382
  308    HZ3  LYS  39          3HZ       LYS  39 -10.711  18.374  15.420
  309    H    GLU  40           H        GLU  40 -13.262  14.722  13.624
  310    HA   GLU  40           HA       GLU  40 -14.148  16.424  11.361
  311    HB2  GLU  40          2HB       GLU  40 -11.702  16.699  10.861
  312    HB3  GLU  40          1HB       GLU  40 -12.165  17.341  12.437
  313    HG2  GLU  40          2HG       GLU  40 -11.323  15.230  13.492
  314    HG3  GLU  40          1HG       GLU  40 -10.764  14.701  11.905
  315    H    ALA  41           H        ALA  41 -14.001  13.263  12.228
  316    HA   ALA  41           HA       ALA  41 -13.385  12.253   9.512
  317    HB1  ALA  41          1HB       ALA  41 -12.208  11.086  11.352
  318    HB2  ALA  41          2HB       ALA  41 -13.338  10.005  10.536
  319    HB3  ALA  41          3HB       ALA  41 -13.754  10.695  12.108
  320    H    ARG  42           H        ARG  42 -15.508  13.649   9.322
  321    HA   ARG  42           HA       ARG  42 -17.998  12.372   9.917
  322    HB2  ARG  42          2HB       ARG  42 -18.925  14.170   8.308
  323    HB3  ARG  42          1HB       ARG  42 -18.126  14.721   9.769
  324    HG2  ARG  42          2HG       ARG  42 -17.418  16.171   8.025
  325    HG3  ARG  42          1HG       ARG  42 -16.044  15.135   8.400
  326    HD2  ARG  42          2HD       ARG  42 -16.608  13.748   6.396
  327    HD3  ARG  42          1HD       ARG  42 -17.910  14.881   6.016
  328    HE   ARG  42           HE       ARG  42 -15.428  16.245   6.292
  329   HH11  ARG  42          1HH1      ARG  42 -17.204  14.261   3.988
  330   HH12  ARG  42          2HH1      ARG  42 -16.311  14.854   2.626
  331   HH21  ARG  42          1HH2      ARG  42 -14.269  16.973   4.503
  332   HH22  ARG  42          2HH2      ARG  42 -14.652  16.378   2.920
  333    H    LYS  43           H        LYS  43 -15.664  11.577   7.678
  334    HA   LYS  43           HA       LYS  43 -17.101  10.585   5.473
  335    HB2  LYS  43          2HB       LYS  43 -14.646   9.283   6.759
  336    HB3  LYS  43          1HB       LYS  43 -15.210   9.043   5.108
  337    HG2  LYS  43          2HG       LYS  43 -14.011  11.571   6.285
  338    HG3  LYS  43          1HG       LYS  43 -13.262  10.489   5.112
  339    HD2  LYS  43          2HD       LYS  43 -15.712  12.251   4.628
  340    HD3  LYS  43          1HD       LYS  43 -14.080  12.552   4.032
  341    HE2  LYS  43          2HE       LYS  43 -14.218  10.415   2.732
  342    HE3  LYS  43          1HE       LYS  43 -15.897  10.248   3.250
  343    HZ1  LYS  43          1HZ       LYS  43 -14.760  12.438   1.610
  344    HZ2  LYS  43          2HZ       LYS  43 -16.357  12.378   2.161
  345    HZ3  LYS  43          3HZ       LYS  43 -15.791  11.210   1.080
  346    H    MET  44           H        MET  44 -18.569   9.011   5.341
  347    HA   MET  44           HA       MET  44 -19.829   7.950   7.588
  348    HB2  MET  44          2HB       MET  44 -20.853   8.368   5.341
  349    HB3  MET  44          1HB       MET  44 -20.014   6.959   4.712
  350    HG2  MET  44          2HG       MET  44 -21.315   5.498   6.143
  351    HG3  MET  44          1HG       MET  44 -22.074   6.889   6.928
  352    HE1  MET  44          1HE       MET  44 -24.507   6.007   6.453
  353    HE2  MET  44          2HE       MET  44 -23.881   4.548   5.680
  354    HE3  MET  44          3HE       MET  44 -25.100   5.528   4.865
  355    H    VAL  45           H        VAL  45 -17.330   6.496   5.553
  356    HA   VAL  45           HA       VAL  45 -17.541   3.850   6.671
  357    HB   VAL  45           HB       VAL  45 -16.708   4.205   4.358
  358   HG11  VAL  45          1HG1      VAL  45 -14.212   5.404   5.615
  359   HG12  VAL  45          2HG1      VAL  45 -15.411   6.279   4.666
  360   HG13  VAL  45          3HG1      VAL  45 -14.425   5.033   3.897
  361   HG21  VAL  45          1HG2      VAL  45 -14.671   2.844   6.161
  362   HG22  VAL  45          2HG2      VAL  45 -14.844   2.578   4.423
  363   HG23  VAL  45          3HG2      VAL  45 -16.144   2.109   5.523
  364    H    SER  46           H        SER  46 -15.531   6.707   7.300
  365    HA   SER  46           HA       SER  46 -13.557   5.390   8.922
  366    HB2  SER  46          2HB       SER  46 -14.148   8.372   8.627
  367    HB3  SER  46          1HB       SER  46 -12.673   7.661   9.295
  368    HG   SER  46           HG       SER  46 -11.973   7.552   7.324
  369    H    ARG  47           H        ARG  47 -16.349   7.467   9.587
  370    HA   ARG  47           HA       ARG  47 -16.036   7.784  12.356
  371    HB2  ARG  47          2HB       ARG  47 -18.355   8.585  12.368
  372    HB3  ARG  47          1HB       ARG  47 -17.467   9.245  11.006
  373    HG2  ARG  47          2HG       ARG  47 -19.474   8.741   9.970
  374    HG3  ARG  47          1HG       ARG  47 -18.587   7.252   9.662
  375    HD2  ARG  47          2HD       ARG  47 -19.744   6.453  11.912
  376    HD3  ARG  47          1HD       ARG  47 -20.877   7.759  11.556
  377    HE   ARG  47           HE       ARG  47 -20.514   6.109   9.272
  378   HH11  ARG  47          1HH1      ARG  47 -22.199   6.176  12.347
  379   HH12  ARG  47          2HH1      ARG  47 -23.330   4.949  11.880
  380   HH21  ARG  47          1HH2      ARG  47 -21.994   4.477   8.699
  381   HH22  ARG  47          2HH2      ARG  47 -23.198   3.971   9.843
  382    H    CYS  48           H        CYS  48 -17.435   5.223  10.458
  383    HA   CYS  48           HA       CYS  48 -19.167   3.994  12.309
  384    HB2  CYS  48          2HB       CYS  48 -19.167   3.527   9.854
  385    HB3  CYS  48          1HB       CYS  48 -17.638   2.670  10.025
  386    HG   CYS  48           HG       CYS  48 -19.517   1.250  12.175
  387    H    THR  49           H        THR  49 -15.719   3.685  11.789
  388    HA   THR  49           HA       THR  49 -15.114   1.490  13.443
  389    HB   THR  49           HB       THR  49 -13.336   3.903  12.853
  390    HG1  THR  49           HG1      THR  49 -12.706   2.723  11.006
  391   HG21  THR  49          1HG2      THR  49 -12.597   1.017  13.504
  392   HG22  THR  49          2HG2      THR  49 -12.394   2.399  14.584
  393   HG23  THR  49          3HG2      THR  49 -11.458   2.299  13.091
  394    H    TYR  50           H        TYR  50 -15.267   5.001  14.115
  395    HA   TYR  50           HA       TYR  50 -14.215   4.885  16.756
  396    HB2  TYR  50          2HB       TYR  50 -15.872   7.088  15.438
  397    HB3  TYR  50          1HB       TYR  50 -14.968   7.255  16.945
  398    HD1  TYR  50           HD1      TYR  50 -12.375   6.631  16.785
  399    HD2  TYR  50           HD2      TYR  50 -14.787   7.734  13.435
  400    HE1  TYR  50           HE1      TYR  50 -10.356   7.202  15.509
  401    HE2  TYR  50           HE2      TYR  50 -12.763   8.304  12.167
  402    HH   TYR  50           HH       TYR  50 -10.454   8.926  12.576
  403    H    LEU  51           H        LEU  51 -17.586   5.031  15.520
  404    HA   LEU  51           HA       LEU  51 -18.928   5.163  17.998
  405    HB2  LEU  51          2HB       LEU  51 -19.774   4.089  15.293
  406    HB3  LEU  51          1HB       LEU  51 -20.829   3.879  16.672
  407    HG   LEU  51           HG       LEU  51 -21.633   5.771  15.469
  408   HD11  LEU  51          1HD1      LEU  51 -20.139   6.818  17.884
  409   HD12  LEU  51          2HD1      LEU  51 -21.716   6.022  17.887
  410   HD13  LEU  51          3HD1      LEU  51 -21.523   7.582  17.093
  411   HD21  LEU  51          1HD2      LEU  51 -18.850   6.968  15.541
  412   HD22  LEU  51          2HD2      LEU  51 -20.301   7.750  14.904
  413   HD23  LEU  51          3HD2      LEU  51 -19.672   6.300  14.128
  414    H    ASN  52           H        ASN  52 -17.680   2.410  16.173
  415    HA   ASN  52           HA       ASN  52 -18.648   0.312  17.798
  416    HB2  ASN  52          2HB       ASN  52 -17.967  -0.491  15.730
  417    HB3  ASN  52          1HB       ASN  52 -16.633   0.640  15.591
  418   HD21  ASN  52          1HD2      ASN  52 -14.633   0.101  16.468
  419   HD22  ASN  52          2HD2      ASN  52 -14.244  -1.507  16.932
  420    H    ILE  53           H        ILE  53 -15.625   2.222  17.847
  421    HA   ILE  53           HA       ILE  53 -14.236   0.739  19.815
  422    HB   ILE  53           HB       ILE  53 -13.953   3.668  19.007
  423   HG12  ILE  53          2HG1      ILE  53 -12.253   1.239  18.247
  424   HG13  ILE  53          1HG1      ILE  53 -13.471   1.977  17.216
  425   HG21  ILE  53          1HG2      ILE  53 -11.714   3.655  20.087
  426   HG22  ILE  53          2HG2      ILE  53 -12.043   2.049  20.739
  427   HG23  ILE  53          3HG2      ILE  53 -13.012   3.428  21.261
  428   HD11  ILE  53          1HD1      ILE  53 -10.929   3.294  18.165
  429   HD12  ILE  53          2HD1      ILE  53 -12.154   4.042  17.136
  430   HD13  ILE  53          3HD1      ILE  53 -11.243   2.650  16.554
  431    H    ILE  54           H        ILE  54 -16.601   3.383  20.106
  432    HA   ILE  54           HA       ILE  54 -16.294   3.913  22.894
  433    HB   ILE  54           HB       ILE  54 -18.934   4.235  21.398
  434   HG12  ILE  54          2HG1      ILE  54 -17.302   5.341  19.976
  435   HG13  ILE  54          1HG1      ILE  54 -18.212   6.582  20.819
  436   HG21  ILE  54          1HG2      ILE  54 -19.060   4.559  23.836
  437   HG22  ILE  54          2HG2      ILE  54 -19.341   6.086  22.997
  438   HG23  ILE  54          3HG2      ILE  54 -17.780   5.774  23.760
  439   HD11  ILE  54          1HD1      ILE  54 -15.410   5.661  21.464
  440   HD12  ILE  54          2HD1      ILE  54 -16.320   6.875  22.370
  441   HD13  ILE  54          3HD1      ILE  54 -15.885   7.170  20.689
  442    H    LEU  55           H        LEU  55 -18.327   1.678  21.052
  443    HA   LEU  55           HA       LEU  55 -19.778   0.524  23.218
  444    HB2  LEU  55          2HB       LEU  55 -19.068  -0.763  20.546
  445    HB3  LEU  55          1HB       LEU  55 -20.369  -1.256  21.625
  446    HG   LEU  55           HG       LEU  55 -20.249   1.390  20.118
  447   HD11  LEU  55          1HD1      LEU  55 -20.550  -0.468  18.572
  448   HD12  LEU  55          2HD1      LEU  55 -22.023   0.489  18.686
  449   HD13  LEU  55          3HD1      LEU  55 -21.918  -1.069  19.512
  450   HD21  LEU  55          1HD2      LEU  55 -21.503   1.622  22.208
  451   HD22  LEU  55          2HD2      LEU  55 -22.509   0.233  21.791
  452   HD23  LEU  55          3HD2      LEU  55 -22.589   1.706  20.821
  453    H    GLN  56           H        GLN  56 -16.597  -0.075  21.835
  454    HA   GLN  56           HA       GLN  56 -16.250  -2.687  23.066
  455    HB2  GLN  56          2HB       GLN  56 -14.343  -0.974  21.414
  456    HB3  GLN  56          1HB       GLN  56 -13.947  -2.578  22.024
  457    HG2  GLN  56          2HG       GLN  56 -16.081  -1.874  19.993
  458    HG3  GLN  56          1HG       GLN  56 -14.578  -2.747  19.704
  459   HE21  GLN  56          1HE2      GLN  56 -17.821  -2.951  20.981
  460   HE22  GLN  56          2HE2      GLN  56 -17.863  -4.669  21.158
  461    H    THR  57           H        THR  57 -15.789   0.502  24.212
  462    HA   THR  57           HA       THR  57 -13.404   0.260  25.723
  463    HB   THR  57           HB       THR  57 -14.304   2.108  27.145
  464    HG1  THR  57           HG1      THR  57 -16.701   1.647  25.685
  465   HG21  THR  57          1HG2      THR  57 -14.833   2.565  24.184
  466   HG22  THR  57          2HG2      THR  57 -13.268   2.717  24.988
  467   HG23  THR  57          3HG2      THR  57 -14.579   3.824  25.396
  468    H    ARG  58           H        ARG  58 -12.931  -0.925  27.526
  469    HA   ARG  58           HA       ARG  58 -15.100  -2.381  28.927
  470    HB2  ARG  58          2HB       ARG  58 -13.423  -3.883  29.787
  471    HB3  ARG  58          1HB       ARG  58 -13.081  -3.655  28.077
  472    HG2  ARG  58          2HG       ARG  58 -11.283  -2.022  28.702
  473    HG3  ARG  58          1HG       ARG  58 -11.586  -2.384  30.401
  474    HD2  ARG  58          2HD       ARG  58  -9.653  -3.635  29.616
  475    HD3  ARG  58          1HD       ARG  58 -10.970  -4.758  29.969
  476    HE   ARG  58           HE       ARG  58 -11.239  -4.219  27.302
  477   HH11  ARG  58          1HH1      ARG  58  -8.540  -5.362  29.225
  478   HH12  ARG  58          2HH1      ARG  58  -7.903  -6.335  27.943
  479   HH21  ARG  58          1HH2      ARG  58 -10.372  -5.483  25.653
  480   HH22  ARG  58          2HH2      ARG  58  -8.928  -6.400  25.937
  481    H    ALA  59           H        ALA  59 -12.616   0.025  29.428
  482    HA   ALA  59           HA       ALA  59 -12.847   0.214  32.281
  483    HB1  ALA  59          1HB       ALA  59 -11.576   2.126  30.262
  484    HB2  ALA  59          2HB       ALA  59 -10.755   0.821  31.128
  485    HB3  ALA  59          3HB       ALA  59 -11.389   2.201  32.023
  486    HA   PRO  60           HA       PRO  60 -16.453   2.913  32.274
  487    HB2  PRO  60          2HB       PRO  60 -16.313   3.972  34.794
  488    HB3  PRO  60          1HB       PRO  60 -16.763   2.287  34.497
  489    HG2  PRO  60          2HG       PRO  60 -14.105   3.418  35.351
  490    HG3  PRO  60          1HG       PRO  60 -14.942   1.963  35.931
  491    HD2  PRO  60          2HD       PRO  60 -12.897   1.903  34.089
  492    HD3  PRO  60          1HD       PRO  60 -14.171   0.671  34.164
  493    H    GLU  61           H        GLU  61 -13.422   4.282  33.522
  494    HA   GLU  61           HA       GLU  61 -14.035   7.001  33.374
  495    HB2  GLU  61          2HB       GLU  61 -11.546   7.330  33.544
  496    HB3  GLU  61          1HB       GLU  61 -12.215   6.232  34.749
  497    HG2  GLU  61          2HG       GLU  61 -11.424   4.297  33.426
  498    HG3  GLU  61          1HG       GLU  61 -10.753   5.398  32.218
  499    H    VAL  62           H        VAL  62 -12.755   4.835  30.884
  500    HA   VAL  62           HA       VAL  62 -11.801   6.896  29.128
  501    HB   VAL  62           HB       VAL  62 -11.474   5.080  27.460
  502   HG11  VAL  62          1HG1      VAL  62 -10.551   4.295  30.237
  503   HG12  VAL  62          2HG1      VAL  62  -9.734   5.420  29.149
  504   HG13  VAL  62          3HG1      VAL  62  -9.855   3.712  28.720
  505   HG21  VAL  62          1HG2      VAL  62 -12.908   3.290  29.421
  506   HG22  VAL  62          2HG2      VAL  62 -12.043   2.736  27.985
  507   HG23  VAL  62          3HG2      VAL  62 -13.470   3.757  27.818
  508    H    LEU  63           H        LEU  63 -14.848   5.047  29.331
  509    HA   LEU  63           HA       LEU  63 -15.974   6.164  26.916
  510    HB2  LEU  63          2HB       LEU  63 -16.671   3.951  27.613
  511    HB3  LEU  63          1HB       LEU  63 -17.211   4.538  29.170
  512    HG   LEU  63           HG       LEU  63 -18.586   5.656  26.717
  513   HD11  LEU  63          1HD1      LEU  63 -18.510   3.266  26.190
  514   HD12  LEU  63          2HD1      LEU  63 -20.153   3.774  26.573
  515   HD13  LEU  63          3HD1      LEU  63 -19.207   2.878  27.765
  516   HD21  LEU  63          1HD2      LEU  63 -20.576   5.620  28.174
  517   HD22  LEU  63          2HD2      LEU  63 -19.251   6.496  28.926
  518   HD23  LEU  63          3HD2      LEU  63 -19.635   4.857  29.457
  519    H    VAL  64           H        VAL  64 -16.350   6.734  30.396
  520    HA   VAL  64           HA       VAL  64 -18.277   8.819  30.227
  521    HB   VAL  64           HB       VAL  64 -16.310   8.152  32.466
  522   HG11  VAL  64          1HG1      VAL  64 -18.770   9.947  32.574
  523   HG12  VAL  64          2HG1      VAL  64 -17.093  10.480  32.701
  524   HG13  VAL  64          3HG1      VAL  64 -17.791   9.467  33.964
  525   HG21  VAL  64          1HG2      VAL  64 -17.865   6.298  31.955
  526   HG22  VAL  64          2HG2      VAL  64 -19.244   7.386  32.129
  527   HG23  VAL  64          3HG2      VAL  64 -18.239   7.005  33.529
  528    H    LYS  65           H        LYS  65 -14.786   8.766  29.878
  529    HA   LYS  65           HA       LYS  65 -14.381  11.598  30.054
  530    HB2  LYS  65          2HB       LYS  65 -12.525   9.878  30.323
  531    HB3  LYS  65          1HB       LYS  65 -12.598   9.611  28.589
  532    HG2  LYS  65          2HG       LYS  65 -10.765  11.123  29.090
  533    HG3  LYS  65          1HG       LYS  65 -12.020  11.998  28.200
  534    HD2  LYS  65          2HD       LYS  65 -12.874  12.866  30.421
  535    HD3  LYS  65          1HD       LYS  65 -11.478  12.113  31.197
  536    HE2  LYS  65          2HE       LYS  65  -9.976  13.554  29.856
  537    HE3  LYS  65          1HE       LYS  65 -11.381  14.296  29.085
  538    HZ1  LYS  65          1HZ       LYS  65 -12.106  15.018  31.316
  539    HZ2  LYS  65          2HZ       LYS  65 -10.630  15.692  30.848
  540    HZ3  LYS  65          3HZ       LYS  65 -10.657  14.424  31.958
  541    H    PHE  66           H        PHE  66 -15.298   9.358  27.478
  542    HA   PHE  66           HA       PHE  66 -15.053  11.123  25.266
  543    HB2  PHE  66          2HB       PHE  66 -15.491   8.662  25.021
  544    HB3  PHE  66          1HB       PHE  66 -17.126   8.905  25.617
  545    HD1  PHE  66           HD1      PHE  66 -18.805   9.014  23.962
  546    HD2  PHE  66           HD2      PHE  66 -14.857  10.329  22.960
  547    HE1  PHE  66           HE1      PHE  66 -19.532   9.459  21.650
  548    HE2  PHE  66           HE2      PHE  66 -15.593  10.770  20.655
  549    HZ   PHE  66           HZ       PHE  66 -17.927  10.337  19.996
  550    H    ILE  67           H        ILE  67 -17.671  10.517  27.582
  551    HA   ILE  67           HA       ILE  67 -19.556  12.403  26.620
  552    HB   ILE  67           HB       ILE  67 -19.100  11.410  29.469
  553   HG12  ILE  67          2HG1      ILE  67 -20.986  10.370  27.305
  554   HG13  ILE  67          1HG1      ILE  67 -19.532   9.556  27.876
  555   HG21  ILE  67          1HG2      ILE  67 -21.424  12.065  29.952
  556   HG22  ILE  67          2HG2      ILE  67 -21.571  12.754  28.336
  557   HG23  ILE  67          3HG2      ILE  67 -20.448  13.464  29.495
  558   HD11  ILE  67          1HD1      ILE  67 -22.060  10.058  29.452
  559   HD12  ILE  67          2HD1      ILE  67 -20.593   9.314  30.100
  560   HD13  ILE  67          3HD1      ILE  67 -21.487   8.521  28.805
  561    H    ASP  68           H        ASP  68 -16.896  12.666  28.974
  562    HA   ASP  68           HA       ASP  68 -17.408  15.241  29.972
  563    HB2  ASP  68          2HB       ASP  68 -15.881  13.695  31.112
  564    HB3  ASP  68          1HB       ASP  68 -14.763  13.737  29.753
  565    H    VAL  69           H        VAL  69 -15.310  14.206  27.289
  566    HA   VAL  69           HA       VAL  69 -14.286  16.827  26.720
  567    HB   VAL  69           HB       VAL  69 -13.181  15.813  24.754
  568   HG11  VAL  69          1HG1      VAL  69 -12.069  15.642  26.945
  569   HG12  VAL  69          2HG1      VAL  69 -11.713  14.231  25.950
  570   HG13  VAL  69          3HG1      VAL  69 -12.887  14.108  27.262
  571   HG21  VAL  69          1HG2      VAL  69 -14.938  14.243  24.029
  572   HG22  VAL  69          2HG2      VAL  69 -14.680  13.253  25.466
  573   HG23  VAL  69          3HG2      VAL  69 -13.407  13.390  24.250
  574    H    GLY  70           H        GLY  70 -17.296  15.609  26.135
  575    HA2  GLY  70          2HA       GLY  70 -19.015  16.880  25.174
  576    HA3  GLY  70          1HA       GLY  70 -17.857  17.697  24.134
  577    H    GLY  71           H        GLY  71 -17.674  14.264  24.390
  578    HA2  GLY  71          2HA       GLY  71 -18.256  13.793  21.631
  579    HA3  GLY  71          1HA       GLY  71 -17.971  12.578  22.871
  580    H    TYR  72           H        TYR  72 -20.072  13.517  24.621
  581    HA   TYR  72           HA       TYR  72 -22.252  11.976  23.665
  582    HB2  TYR  72          2HB       TYR  72 -23.339  12.486  25.739
  583    HB3  TYR  72          1HB       TYR  72 -21.634  12.311  26.093
  584    HD1  TYR  72           HD1      TYR  72 -20.491  14.956  25.552
  585    HD2  TYR  72           HD2      TYR  72 -24.260  13.990  27.305
  586    HE1  TYR  72           HE1      TYR  72 -20.512  17.126  26.694
  587    HE2  TYR  72           HE2      TYR  72 -24.275  16.168  28.455
  588    HH   TYR  72           HH       TYR  72 -22.650  17.876  29.211
  589    H    LYS  73           H        LYS  73 -21.649  15.466  23.731
  590    HA   LYS  73           HA       LYS  73 -24.279  16.148  22.669
  591    HB2  LYS  73          2HB       LYS  73 -23.598  18.500  22.899
  592    HB3  LYS  73          1HB       LYS  73 -23.317  17.624  24.389
  593    HG2  LYS  73          2HG       LYS  73 -21.405  18.916  24.285
  594    HG3  LYS  73          1HG       LYS  73 -20.838  17.435  23.516
  595    HD2  LYS  73          2HD       LYS  73 -21.243  18.489  21.280
  596    HD3  LYS  73          1HD       LYS  73 -21.742  19.972  22.096
  597    HE2  LYS  73          2HE       LYS  73 -19.470  20.155  23.094
  598    HE3  LYS  73          1HE       LYS  73 -18.989  18.690  22.231
  599    HZ1  LYS  73          1HZ       LYS  73 -19.816  21.275  21.030
  600    HZ2  LYS  73          2HZ       LYS  73 -19.515  19.865  20.147
  601    HZ3  LYS  73          3HZ       LYS  73 -18.266  20.596  21.023
  602    H    LEU  74           H        LEU  74 -21.020  15.600  21.569
  603    HA   LEU  74           HA       LEU  74 -21.200  16.622  18.932
  604    HB2  LEU  74          2HB       LEU  74 -19.065  15.795  19.984
  605    HB3  LEU  74          1HB       LEU  74 -19.682  14.155  19.899
  606    HG   LEU  74           HG       LEU  74 -19.762  14.411  17.358
  607   HD11  LEU  74          1HD1      LEU  74 -18.412  16.166  16.308
  608   HD12  LEU  74          2HD1      LEU  74 -18.151  16.929  17.878
  609   HD13  LEU  74          3HD1      LEU  74 -19.779  16.845  17.195
  610   HD21  LEU  74          1HD2      LEU  74 -17.022  14.597  18.659
  611   HD22  LEU  74          2HD2      LEU  74 -17.363  13.971  17.044
  612   HD23  LEU  74          3HD2      LEU  74 -17.987  13.132  18.461
  613    H    LEU  75           H        LEU  75 -22.163  13.549  20.428
  614    HA   LEU  75           HA       LEU  75 -23.148  12.247  18.114
  615    HB2  LEU  75          2HB       LEU  75 -23.334  11.787  21.059
  616    HB3  LEU  75          1HB       LEU  75 -24.635  11.083  20.120
  617    HG   LEU  75           HG       LEU  75 -23.044   9.766  18.796
  618   HD11  LEU  75          1HD1      LEU  75 -20.833  10.984  20.468
  619   HD12  LEU  75          2HD1      LEU  75 -21.132  11.290  18.758
  620   HD13  LEU  75          3HD1      LEU  75 -20.654   9.682  19.291
  621   HD21  LEU  75          1HD2      LEU  75 -22.565   9.451  21.778
  622   HD22  LEU  75          2HD2      LEU  75 -22.298   8.217  20.545
  623   HD23  LEU  75          3HD2      LEU  75 -23.930   8.794  20.868
  624    H    ASN  76           H        ASN  76 -24.695  14.512  20.375
  625    HA   ASN  76           HA       ASN  76 -27.333  14.307  19.289
  626    HB2  ASN  76          2HB       ASN  76 -26.974  15.317  21.500
  627    HB3  ASN  76          1HB       ASN  76 -26.017  16.611  20.800
  628   HD21  ASN  76          1HD2      ASN  76 -27.061  18.329  19.787
  629   HD22  ASN  76          2HD2      ASN  76 -28.772  18.549  19.827
  630    H    SER  77           H        SER  77 -24.547  16.403  18.580
  631    HA   SER  77           HA       SER  77 -25.721  18.082  16.619
  632    HB2  SER  77          2HB       SER  77 -22.804  17.190  16.813
  633    HB3  SER  77          1HB       SER  77 -23.402  18.612  15.948
  634    HG   SER  77           HG       SER  77 -23.872  18.263  18.711
  635    H    TRP  78           H        TRP  78 -24.040  15.012  16.455
  636    HA   TRP  78           HA       TRP  78 -24.076  14.703  13.617
  637    HB2  TRP  78          2HB       TRP  78 -23.228  12.982  15.952
  638    HB3  TRP  78          1HB       TRP  78 -23.401  12.249  14.363
  639    HD1  TRP  78           HD1      TRP  78 -21.743  15.681  15.247
  640    HE1  TRP  78           HE1      TRP  78 -19.354  15.635  14.303
  641    HE3  TRP  78           HE3      TRP  78 -21.670  10.893  13.484
  642    HZ2  TRP  78           HZ2      TRP  78 -17.658  13.818  12.993
  643    HZ3  TRP  78           HZ3      TRP  78 -19.628  10.072  12.401
  644    HH2  TRP  78           HH2      TRP  78 -17.655  11.501  12.154
  645    H    LEU  79           H        LEU  79 -26.259  13.859  16.214
  646    HA   LEU  79           HA       LEU  79 -27.787  11.864  14.854
  647    HB2  LEU  79          2HB       LEU  79 -27.846  12.315  17.355
  648    HB3  LEU  79          1HB       LEU  79 -28.741  13.788  17.020
  649    HG   LEU  79           HG       LEU  79 -30.592  12.397  16.028
  650   HD11  LEU  79          1HD1      LEU  79 -29.314  10.424  15.354
  651   HD12  LEU  79          2HD1      LEU  79 -30.642   9.970  16.418
  652   HD13  LEU  79          3HD1      LEU  79 -28.993  10.023  17.045
  653   HD21  LEU  79          1HD2      LEU  79 -30.761  13.168  18.354
  654   HD22  LEU  79          2HD2      LEU  79 -29.905  11.729  18.915
  655   HD23  LEU  79          3HD2      LEU  79 -31.498  11.574  18.172
  656    H    THR  80           H        THR  80 -28.067  15.370  15.235
  657    HA   THR  80           HA       THR  80 -30.368  15.739  13.582
  658    HB   THR  80           HB       THR  80 -28.266  17.814  14.366
  659    HG1  THR  80           HG1      THR  80 -28.986  17.082  16.290
  660   HG21  THR  80          1HG2      THR  80 -30.133  19.436  14.180
  661   HG22  THR  80          2HG2      THR  80 -31.205  18.145  13.638
  662   HG23  THR  80          3HG2      THR  80 -29.839  18.632  12.633
  663    H    TYR  81           H        TYR  81 -26.869  15.835  13.026
  664    HA   TYR  81           HA       TYR  81 -26.802  16.860  10.394
  665    HB2  TYR  81          2HB       TYR  81 -24.770  16.823  11.704
  666    HB3  TYR  81          1HB       TYR  81 -24.864  15.083  11.937
  667    HD1  TYR  81           HD1      TYR  81 -24.392  17.687   9.282
  668    HD2  TYR  81           HD2      TYR  81 -23.697  13.626  10.437
  669    HE1  TYR  81           HE1      TYR  81 -22.991  17.358   7.290
  670    HE2  TYR  81           HE2      TYR  81 -22.289  13.300   8.444
  671    HH   TYR  81           HH       TYR  81 -22.009  14.284   6.221
  672    H    SER  82           H        SER  82 -26.789  13.514  11.589
  673    HA   SER  82           HA       SER  82 -26.756  12.276   9.024
  674    HB2  SER  82          2HB       SER  82 -27.448  11.111  11.748
  675    HB3  SER  82          1HB       SER  82 -27.143  10.169  10.285
  676    HG   SER  82           HG       SER  82 -25.363  11.651  11.852
  677    H    LYS  83           H        LYS  83 -29.253  13.609  10.972
  678    HA   LYS  83           HA       LYS  83 -31.449  12.135   9.818
  679    HB2  LYS  83          2HB       LYS  83 -31.399  13.157  12.151
  680    HB3  LYS  83          1HB       LYS  83 -31.556  14.738  11.393
  681    HG2  LYS  83          2HG       LYS  83 -33.736  14.167  10.503
  682    HG3  LYS  83          1HG       LYS  83 -33.559  12.488  11.033
  683    HD2  LYS  83          2HD       LYS  83 -33.481  13.311  13.416
  684    HD3  LYS  83          1HD       LYS  83 -33.807  14.943  12.818
  685    HE2  LYS  83          2HE       LYS  83 -35.631  12.547  12.429
  686    HE3  LYS  83          1HE       LYS  83 -35.843  13.799  13.653
  687    HZ1  LYS  83          1HZ       LYS  83 -36.083  15.434  11.888
  688    HZ2  LYS  83          2HZ       LYS  83 -37.237  14.206  11.745
  689    HZ3  LYS  83          3HZ       LYS  83 -35.897  14.230  10.719
  690    H    THR  84           H        THR  84 -29.886  15.312   9.317
  691    HA   THR  84           HA       THR  84 -31.805  16.147   7.295
  692    HB   THR  84           HB       THR  84 -30.748  17.841   8.809
  693    HG1  THR  84           HG1      THR  84 -30.251  18.188   6.018
  694   HG21  THR  84          1HG2      THR  84 -28.223  17.365   7.182
  695   HG22  THR  84          2HG2      THR  84 -28.433  16.955   8.885
  696   HG23  THR  84          3HG2      THR  84 -28.460  18.645   8.375
  697    H    THR  85           H        THR  85 -28.699  14.493   7.328
  698    HA   THR  85           HA       THR  85 -28.402  14.486   4.429
  699    HB   THR  85           HB       THR  85 -26.635  12.769   4.815
  700    HG1  THR  85           HG1      THR  85 -26.337  11.843   6.738
  701   HG21  THR  85          1HG2      THR  85 -25.048  14.121   6.119
  702   HG22  THR  85          2HG2      THR  85 -26.378  15.092   6.751
  703   HG23  THR  85          3HG2      THR  85 -25.990  15.148   5.030
  704    H    ASN  86           H        ASN  86 -29.961  12.650   6.916
  705    HA   ASN  86           HA       ASN  86 -31.511  11.057   7.003
  706    HB2  ASN  86          2HB       ASN  86 -32.449  12.488   5.032
  707    HB3  ASN  86          1HB       ASN  86 -31.904  11.187   3.988
  708   HD21  ASN  86          1HD2      ASN  86 -32.669   9.104   6.049
  709   HD22  ASN  86          2HD2      ASN  86 -34.379   9.029   5.976
  710    H    ASN  87           H        ASN  87 -29.261  10.007   7.370
  711    HA   ASN  87           HA       ASN  87 -28.941   7.631   5.616
  712    HB2  ASN  87          2HB       ASN  87 -26.852   8.898   7.449
  713    HB3  ASN  87          1HB       ASN  87 -26.608   7.501   6.410
  714   HD21  ASN  87          1HD2      ASN  87 -28.096   8.728   4.138
  715   HD22  ASN  87          2HD2      ASN  87 -27.032   9.931   3.509
  716    H    ILE  88           H        ILE  88 -29.974   6.008   6.557
  717    HA   ILE  88           HA       ILE  88 -30.848   5.913   9.218
  718    HB   ILE  88           HB       ILE  88 -30.746   3.743   7.090
  719   HG12  ILE  88          2HG1      ILE  88 -32.246   5.628   6.586
  720   HG13  ILE  88          1HG1      ILE  88 -33.208   4.192   6.925
  721   HG21  ILE  88          1HG2      ILE  88 -32.087   3.511   9.814
  722   HG22  ILE  88          2HG2      ILE  88 -30.722   2.557   9.229
  723   HG23  ILE  88          3HG2      ILE  88 -32.306   2.385   8.474
  724   HD11  ILE  88          1HD1      ILE  88 -32.707   6.492   8.819
  725   HD12  ILE  88          2HD1      ILE  88 -33.678   5.059   9.177
  726   HD13  ILE  88          3HD1      ILE  88 -34.182   6.175   7.909
  727    HA   PRO  89           HA       PRO  89 -27.398   2.706  10.328
  728    HB2  PRO  89          2HB       PRO  89 -25.230   2.274   8.759
  729    HB3  PRO  89          1HB       PRO  89 -26.768   1.443   8.480
  730    HG2  PRO  89          2HG       PRO  89 -25.634   3.862   7.080
  731    HG3  PRO  89          1HG       PRO  89 -26.428   2.438   6.376
  732    HD2  PRO  89          2HD       PRO  89 -27.728   4.828   6.812
  733    HD3  PRO  89          1HD       PRO  89 -28.559   3.258   6.806
  734    H    LEU  90           H        LEU  90 -26.721   5.833   9.054
  735    HA   LEU  90           HA       LEU  90 -24.389   6.341  10.714
  736    HB2  LEU  90          2HB       LEU  90 -25.479   7.634   8.476
  737    HB3  LEU  90          1HB       LEU  90 -25.868   8.738   9.776
  738    HG   LEU  90           HG       LEU  90 -23.078   7.804   8.980
  739   HD11  LEU  90          1HD1      LEU  90 -24.048   9.412   7.399
  740   HD12  LEU  90          2HD1      LEU  90 -22.689  10.111   8.273
  741   HD13  LEU  90          3HD1      LEU  90 -24.341  10.553   8.716
  742   HD21  LEU  90          1HD2      LEU  90 -22.191   9.389  10.649
  743   HD22  LEU  90          2HD2      LEU  90 -23.157   8.129  11.410
  744   HD23  LEU  90          3HD2      LEU  90 -23.834   9.744  11.194
  745    H    LEU  91           H        LEU  91 -27.808   7.316  10.650
  746    HA   LEU  91           HA       LEU  91 -28.110   8.586  13.109
  747    HB2  LEU  91          2HB       LEU  91 -29.978   7.011  11.319
  748    HB3  LEU  91          1HB       LEU  91 -30.570   7.601  12.856
  749    HG   LEU  91           HG       LEU  91 -29.421   9.419  10.708
  750   HD11  LEU  91          1HD1      LEU  91 -32.340   8.801  11.285
  751   HD12  LEU  91          2HD1      LEU  91 -31.439   8.349   9.835
  752   HD13  LEU  91          3HD1      LEU  91 -31.745  10.049  10.182
  753   HD21  LEU  91          1HD2      LEU  91 -31.001  10.031  13.236
  754   HD22  LEU  91          2HD2      LEU  91 -30.484  11.212  12.030
  755   HD23  LEU  91          3HD2      LEU  91 -29.281  10.345  12.976
  756    H    GLN  92           H        GLN  92 -28.228   5.170  12.266
  757    HA   GLN  92           HA       GLN  92 -29.372   4.216  14.672
  758    HB2  GLN  92          2HB       GLN  92 -29.515   2.942  12.579
  759    HB3  GLN  92          1HB       GLN  92 -27.770   2.719  12.558
  760    HG2  GLN  92          2HG       GLN  92 -27.852   1.291  14.481
  761    HG3  GLN  92          1HG       GLN  92 -29.550   1.669  14.769
  762   HE21  GLN  92          1HE2      GLN  92 -30.081  -0.500  14.723
  763   HE22  GLN  92          2HE2      GLN  92 -30.144  -1.413  13.264
  764    H    GLN  93           H        GLN  93 -25.987   3.919  13.467
  765    HA   GLN  93           HA       GLN  93 -24.765   2.870  15.705
  766    HB2  GLN  93          2HB       GLN  93 -23.663   4.792  13.627
  767    HB3  GLN  93          1HB       GLN  93 -22.648   4.122  14.902
  768    HG2  GLN  93          2HG       GLN  93 -24.089   2.567  12.737
  769    HG3  GLN  93          1HG       GLN  93 -22.355   2.868  12.850
  770   HE21  GLN  93          1HE2      GLN  93 -25.016   0.984  14.054
  771   HE22  GLN  93          2HE2      GLN  93 -24.078  -0.136  14.968
  772    H    ILE  94           H        ILE  94 -25.386   6.294  15.023
  773    HA   ILE  94           HA       ILE  94 -24.114   7.377  17.315
  774    HB   ILE  94           HB       ILE  94 -26.345   8.448  15.537
  775   HG12  ILE  94          2HG1      ILE  94 -23.390   9.212  15.600
  776   HG13  ILE  94          1HG1      ILE  94 -24.054   8.002  14.506
  777   HG21  ILE  94          1HG2      ILE  94 -26.511   9.617  17.685
  778   HG22  ILE  94          2HG2      ILE  94 -25.879  10.703  16.447
  779   HG23  ILE  94          3HG2      ILE  94 -24.786   9.996  17.637
  780   HD11  ILE  94          1HD1      ILE  94 -24.841  10.906  14.587
  781   HD12  ILE  94          2HD1      ILE  94 -25.447   9.687  13.462
  782   HD13  ILE  94          3HD1      ILE  94 -23.747  10.153  13.429
  783    H    LEU  95           H        LEU  95 -27.477   6.367  16.690
  784    HA   LEU  95           HA       LEU  95 -28.553   7.469  19.093
  785    HB2  LEU  95          2HB       LEU  95 -29.789   7.007  16.865
  786    HB3  LEU  95          1HB       LEU  95 -29.893   5.337  17.393
  787    HG   LEU  95           HG       LEU  95 -31.160   6.090  19.429
  788   HD11  LEU  95          1HD1      LEU  95 -31.164   8.827  18.126
  789   HD12  LEU  95          2HD1      LEU  95 -30.290   8.374  19.591
  790   HD13  LEU  95          3HD1      LEU  95 -32.047   8.352  19.577
  791   HD21  LEU  95          1HD2      LEU  95 -32.408   5.266  17.495
  792   HD22  LEU  95          2HD2      LEU  95 -32.434   6.884  16.787
  793   HD23  LEU  95          3HD2      LEU  95 -33.300   6.564  18.294
  794    H    LEU  96           H        LEU  96 -27.456   4.226  18.175
  795    HA   LEU  96           HA       LEU  96 -28.350   2.954  20.583
  796    HB2  LEU  96          2HB       LEU  96 -27.124   0.954  19.794
  797    HB3  LEU  96          1HB       LEU  96 -28.218   1.607  18.598
  798    HG   LEU  96           HG       LEU  96 -26.079   2.708  17.556
  799   HD11  LEU  96          1HD1      LEU  96 -24.700   0.532  19.143
  800   HD12  LEU  96          2HD1      LEU  96 -24.466   2.274  19.313
  801   HD13  LEU  96          3HD1      LEU  96 -23.987   1.467  17.824
  802   HD21  LEU  96          1HD2      LEU  96 -26.477  -0.291  17.319
  803   HD22  LEU  96          2HD2      LEU  96 -25.693   0.768  16.138
  804   HD23  LEU  96          3HD2      LEU  96 -27.410   0.949  16.474
  805    H    THR  97           H        THR  97 -25.450   4.635  19.593
  806    HA   THR  97           HA       THR  97 -23.802   3.674  21.765
  807    HB   THR  97           HB       THR  97 -23.336   5.985  19.824
  808    HG1  THR  97           HG1      THR  97 -23.336   3.772  19.005
  809   HG21  THR  97          1HG2      THR  97 -22.010   6.365  21.875
  810   HG22  THR  97          2HG2      THR  97 -20.967   5.898  20.530
  811   HG23  THR  97          3HG2      THR  97 -21.375   4.722  21.780
  812    H    LEU  98           H        LEU  98 -25.844   6.574  21.191
  813    HA   LEU  98           HA       LEU  98 -24.881   7.907  23.549
  814    HB2  LEU  98          2HB       LEU  98 -26.640   9.613  23.140
  815    HB3  LEU  98          1HB       LEU  98 -25.561   9.336  21.791
  816    HG   LEU  98           HG       LEU  98 -27.452   7.903  20.764
  817   HD11  LEU  98          1HD1      LEU  98 -29.753   8.433  21.444
  818   HD12  LEU  98          2HD1      LEU  98 -29.141   9.331  22.834
  819   HD13  LEU  98          3HD1      LEU  98 -28.872   7.590  22.717
  820   HD21  LEU  98          1HD2      LEU  98 -26.819  10.104  19.890
  821   HD22  LEU  98          2HD2      LEU  98 -27.886  10.896  21.053
  822   HD23  LEU  98          3HD2      LEU  98 -28.566   9.867  19.787
  823    H    GLN  99           H        GLN  99 -27.421   5.577  23.001
  824    HA   GLN  99           HA       GLN  99 -28.504   5.947  25.701
  825    HB2  GLN  99          2HB       GLN  99 -29.914   3.967  25.250
  826    HB3  GLN  99          1HB       GLN  99 -30.086   5.178  23.986
  827    HG2  GLN  99          2HG       GLN  99 -28.794   3.878  22.443
  828    HG3  GLN  99          1HG       GLN  99 -28.268   2.773  23.707
  829   HE21  GLN  99          1HE2      GLN  99 -31.611   3.843  23.366
  830   HE22  GLN  99          2HE2      GLN  99 -32.239   2.324  22.862
  831    H    HIS 100           H        HIS 100 -26.077   4.016  24.063
  832    HA   HIS 100           HA       HIS 100 -25.642   2.052  26.090
  833    HB2  HIS 100          2HB       HIS 100 -24.868   1.788  23.733
  834    HB3  HIS 100          1HB       HIS 100 -23.704   3.089  23.966
  835    HD1  HIS 100           HD1      HIS 100 -24.430  -0.433  25.234
  836    HD2  HIS 100           HD2      HIS 100 -21.282   2.274  24.958
  837    HE1  HIS 100           HE1      HIS 100 -22.349  -1.683  25.932
  838    H    LEU 101           H        LEU 101 -24.296   5.288  25.491
  839    HA   LEU 101           HA       LEU 101 -22.728   5.166  27.969
  840    HB2  LEU 101          2HB       LEU 101 -21.766   7.351  27.288
  841    HB3  LEU 101          1HB       LEU 101 -21.506   6.077  26.125
  842    HG   LEU 101           HG       LEU 101 -23.504   7.175  24.818
  843   HD11  LEU 101          1HD1      LEU 101 -22.700   9.555  26.504
  844   HD12  LEU 101          2HD1      LEU 101 -24.270   8.746  26.512
  845   HD13  LEU 101          3HD1      LEU 101 -23.727   9.596  25.068
  846   HD21  LEU 101          1HD2      LEU 101 -21.203   7.111  23.982
  847   HD22  LEU 101          2HD2      LEU 101 -20.794   8.544  24.932
  848   HD23  LEU 101          3HD2      LEU 101 -21.960   8.659  23.608
  849    HA   PRO 102           HA       PRO 102 -26.068   6.987  30.246
  850    HB2  PRO 102          2HB       PRO 102 -24.753   7.873  32.483
  851    HB3  PRO 102          1HB       PRO 102 -25.021   6.157  32.145
  852    HG2  PRO 102          2HG       PRO 102 -22.555   7.829  31.650
  853    HG3  PRO 102          1HG       PRO 102 -22.681   6.205  32.361
  854    HD2  PRO 102          2HD       PRO 102 -21.992   6.594  29.760
  855    HD3  PRO 102          1HD       PRO 102 -22.921   5.174  30.290
  856    H    LEU 103           H        LEU 103 -26.714   8.685  28.857
  857    HA   LEU 103           HA       LEU 103 -25.616  11.328  28.915
  858    HB2  LEU 103          2HB       LEU 103 -28.300  10.240  27.996
  859    HB3  LEU 103          1HB       LEU 103 -27.927  11.957  27.925
  860    HG   LEU 103           HG       LEU 103 -26.444   9.758  26.413
  861   HD11  LEU 103          1HD1      LEU 103 -28.678  10.173  25.493
  862   HD12  LEU 103          2HD1      LEU 103 -27.428  10.760  24.399
  863   HD13  LEU 103          3HD1      LEU 103 -28.337  11.904  25.392
  864   HD21  LEU 103          1HD2      LEU 103 -24.912  11.565  27.022
  865   HD22  LEU 103          2HD2      LEU 103 -26.029  12.769  26.367
  866   HD23  LEU 103          3HD2      LEU 103 -25.251  11.603  25.291
  867    H    THR 104           H        THR 104 -26.054  13.011  30.239
  868    HA   THR 104           HA       THR 104 -27.626  12.645  32.623
  869    HB   THR 104           HB       THR 104 -27.056  15.163  32.955
  870    HG1  THR 104           HG1      THR 104 -24.897  14.953  31.263
  871   HG21  THR 104          1HG2      THR 104 -24.800  13.135  32.783
  872   HG22  THR 104          2HG2      THR 104 -25.874  13.396  34.165
  873   HG23  THR 104          3HG2      THR 104 -24.751  14.663  33.670
  874    H    VAL 105           H        VAL 105 -29.448  13.732  33.203
  875    HA   VAL 105           HA       VAL 105 -31.518  14.400  31.508
  876    HB   VAL 105           HB       VAL 105 -31.851  13.992  33.892
  877   HG11  VAL 105          1HG1      VAL 105 -30.416  16.617  34.460
  878   HG12  VAL 105          2HG1      VAL 105 -29.766  15.002  34.762
  879   HG13  VAL 105          3HG1      VAL 105 -31.180  15.566  35.660
  880   HG21  VAL 105          1HG2      VAL 105 -32.758  16.820  33.203
  881   HG22  VAL 105          2HG2      VAL 105 -33.439  15.801  34.475
  882   HG23  VAL 105          3HG2      VAL 105 -33.603  15.325  32.783
  883    H    ASP 106           H        ASP 106 -28.859  16.393  32.671
  884    HA   ASP 106           HA       ASP 106 -29.628  18.948  31.870
  885    HB2  ASP 106          2HB       ASP 106 -27.635  18.531  33.283
  886    HB3  ASP 106          1HB       ASP 106 -26.821  17.746  31.934
  887    H    HIS 107           H        HIS 107 -27.713  16.536  30.024
  888    HA   HIS 107           HA       HIS 107 -27.338  17.932  27.631
  889    HB2  HIS 107          2HB       HIS 107 -26.173  15.819  28.099
  890    HB3  HIS 107          1HB       HIS 107 -27.693  14.928  28.084
  891    HD1  HIS 107           HD1      HIS 107 -28.387  13.967  25.836
  892    HD2  HIS 107           HD2      HIS 107 -25.432  16.867  25.477
  893    HE1  HIS 107           HE1      HIS 107 -27.679  13.965  23.413
  894    H    LEU 108           H        LEU 108 -30.089  16.052  28.747
  895    HA   LEU 108           HA       LEU 108 -31.449  15.839  26.229
  896    HB2  LEU 108          2HB       LEU 108 -32.631  15.421  28.997
  897    HB3  LEU 108          1HB       LEU 108 -33.207  14.741  27.477
  898    HG   LEU 108           HG       LEU 108 -30.608  14.034  28.896
  899   HD11  LEU 108          1HD1      LEU 108 -32.541  13.127  30.042
  900   HD12  LEU 108          2HD1      LEU 108 -31.608  11.842  29.282
  901   HD13  LEU 108          3HD1      LEU 108 -33.119  12.384  28.547
  902   HD21  LEU 108          1HD2      LEU 108 -31.692  12.904  26.290
  903   HD22  LEU 108          2HD2      LEU 108 -30.296  12.287  27.178
  904   HD23  LEU 108          3HD2      LEU 108 -30.251  13.905  26.489
  905    H    LYS 109           H        LYS 109 -31.604  18.079  28.958
  906    HA   LYS 109           HA       LYS 109 -33.987  19.441  27.915
  907    HB2  LYS 109          2HB       LYS 109 -33.936  20.725  30.006
  908    HB3  LYS 109          1HB       LYS 109 -33.819  18.997  30.329
  909    HG2  LYS 109          2HG       LYS 109 -31.279  19.372  30.491
  910    HG3  LYS 109          1HG       LYS 109 -31.644  21.099  30.558
  911    HD2  LYS 109          2HD       LYS 109 -32.657  18.974  32.502
  912    HD3  LYS 109          1HD       LYS 109 -31.325  20.089  32.808
  913    HE2  LYS 109          2HE       LYS 109 -32.941  21.996  32.587
  914    HE3  LYS 109          1HE       LYS 109 -34.249  20.820  32.422
  915    HZ1  LYS 109          1HZ       LYS 109 -32.455  21.108  34.765
  916    HZ2  LYS 109          2HZ       LYS 109 -33.699  19.972  34.614
  917    HZ3  LYS 109          3HZ       LYS 109 -34.063  21.623  34.677
  918    H    GLN 110           H        GLN 110 -30.510  19.870  27.858
  919    HA   GLN 110           HA       GLN 110 -30.585  22.709  27.206
  920    HB2  GLN 110          2HB       GLN 110 -28.305  20.684  27.079
  921    HB3  GLN 110          1HB       GLN 110 -28.119  22.393  26.688
  922    HG2  GLN 110          2HG       GLN 110 -28.859  21.224  29.388
  923    HG3  GLN 110          1HG       GLN 110 -27.325  21.964  28.937
  924   HE21  GLN 110          1HE2      GLN 110 -30.649  22.543  29.791
  925   HE22  GLN 110          2HE2      GLN 110 -30.507  24.248  30.044
  926    H    ASN 111           H        ASN 111 -29.901  19.699  25.417
  927    HA   ASN 111           HA       ASN 111 -29.891  21.094  22.844
  928    HB2  ASN 111          2HB       ASN 111 -29.551  18.137  23.513
  929    HB3  ASN 111          1HB       ASN 111 -29.363  18.837  21.909
  930   HD21  ASN 111          1HD2      ASN 111 -27.959  18.546  25.084
  931   HD22  ASN 111          2HD2      ASN 111 -26.398  19.152  24.680
  932    H    ASN 112           H        ASN 112 -32.248  19.928  24.874
  933    HA   ASN 112           HA       ASN 112 -34.417  19.279  24.768
  934    HB2  ASN 112          2HB       ASN 112 -34.394  20.511  21.969
  935    HB3  ASN 112          1HB       ASN 112 -35.823  20.146  22.927
  936   HD21  ASN 112          1HD2      ASN 112 -33.011  22.240  22.673
  937   HD22  ASN 112          2HD2      ASN 112 -33.622  23.505  23.677
  938    H    THR 113           H        THR 113 -32.396  17.385  23.974
  939    HA   THR 113           HA       THR 113 -32.641  16.165  21.496
  940    HB   THR 113           HB       THR 113 -31.821  14.620  23.991
  941    HG1  THR 113           HG1      THR 113 -30.049  16.296  22.558
  942   HG21  THR 113          1HG2      THR 113 -30.206  13.547  22.483
  943   HG22  THR 113          2HG2      THR 113 -30.716  14.584  21.149
  944   HG23  THR 113          3HG2      THR 113 -31.834  13.382  21.811
  945    H    ALA 114           H        ALA 114 -34.504  15.679  24.381
  946    HA   ALA 114           HA       ALA 114 -35.708  13.207  24.083
  947    HB1  ALA 114          1HB       ALA 114 -37.502  14.111  25.514
  948    HB2  ALA 114          2HB       ALA 114 -36.943  15.755  25.189
  949    HB3  ALA 114          3HB       ALA 114 -35.915  14.632  26.083
  950    H    LYS 115           H        LYS 115 -36.810  16.353  22.687
  951    HA   LYS 115           HA       LYS 115 -39.113  15.192  21.394
  952    HB2  LYS 115          2HB       LYS 115 -39.566  17.345  20.452
  953    HB3  LYS 115          1HB       LYS 115 -38.989  17.627  22.088
  954    HG2  LYS 115          2HG       LYS 115 -36.823  18.342  21.260
  955    HG3  LYS 115          1HG       LYS 115 -37.264  17.901  19.610
  956    HD2  LYS 115          2HD       LYS 115 -39.045  19.649  19.656
  957    HD3  LYS 115          1HD       LYS 115 -38.507  20.127  21.272
  958    HE2  LYS 115          2HE       LYS 115 -36.292  20.722  20.356
  959    HE3  LYS 115          1HE       LYS 115 -36.808  20.208  18.746
  960    HZ1  LYS 115          1HZ       LYS 115 -38.027  22.404  20.321
  961    HZ2  LYS 115          2HZ       LYS 115 -38.468  21.938  18.758
  962    HZ3  LYS 115          3HZ       LYS 115 -36.942  22.603  19.039
  963    H    LEU 116           H        LEU 116 -35.791  15.931  20.401
  964    HA   LEU 116           HA       LEU 116 -36.000  15.741  17.597
  965    HB2  LEU 116          2HB       LEU 116 -33.694  15.170  19.499
  966    HB3  LEU 116          1HB       LEU 116 -33.508  14.912  17.775
  967    HG   LEU 116           HG       LEU 116 -33.959  17.337  17.380
  968   HD11  LEU 116          1HD1      LEU 116 -33.852  17.645  20.386
  969   HD12  LEU 116          2HD1      LEU 116 -35.273  17.873  19.366
  970   HD13  LEU 116          3HD1      LEU 116 -33.892  18.950  19.198
  971   HD21  LEU 116          1HD2      LEU 116 -31.654  16.507  17.487
  972   HD22  LEU 116          2HD2      LEU 116 -31.618  16.764  19.233
  973   HD23  LEU 116          3HD2      LEU 116 -31.759  18.143  18.139
  974    H    VAL 117           H        VAL 117 -35.253  13.283  20.019
  975    HA   VAL 117           HA       VAL 117 -35.231  11.105  18.136
  976    HB   VAL 117           HB       VAL 117 -33.752  11.255  20.169
  977   HG11  VAL 117          1HG1      VAL 117 -36.288  10.561  21.691
  978   HG12  VAL 117          2HG1      VAL 117 -35.366  12.058  21.827
  979   HG13  VAL 117          3HG1      VAL 117 -34.656  10.533  22.363
  980   HG21  VAL 117          1HG2      VAL 117 -35.418   8.722  20.072
  981   HG22  VAL 117          2HG2      VAL 117 -33.734   8.886  20.577
  982   HG23  VAL 117          3HG2      VAL 117 -34.172   9.137  18.892
  983    H    LYS 118           H        LYS 118 -37.665  12.588  20.167
  984    HA   LYS 118           HA       LYS 118 -39.368  10.406  20.702
  985    HB2  LYS 118          2HB       LYS 118 -39.512  12.622  21.832
  986    HB3  LYS 118          1HB       LYS 118 -40.143  13.330  20.350
  987    HG2  LYS 118          2HG       LYS 118 -42.145  11.864  20.521
  988    HG3  LYS 118          1HG       LYS 118 -41.513  11.192  22.029
  989    HD2  LYS 118          2HD       LYS 118 -42.248  14.108  21.541
  990    HD3  LYS 118          1HD       LYS 118 -43.215  12.941  22.447
  991    HE2  LYS 118          2HE       LYS 118 -41.451  12.755  24.144
  992    HE3  LYS 118          1HE       LYS 118 -40.408  13.838  23.217
  993    HZ1  LYS 118          1HZ       LYS 118 -41.539  14.966  25.033
  994    HZ2  LYS 118          2HZ       LYS 118 -43.039  14.570  24.369
  995    HZ3  LYS 118          3HZ       LYS 118 -41.997  15.605  23.539
  996    H    GLN 119           H        GLN 119 -39.321  12.639  17.942
  997    HA   GLN 119           HA       GLN 119 -41.660  11.701  16.620
  998    HB2  GLN 119          2HB       GLN 119 -40.756  12.858  14.611
  999    HB3  GLN 119          1HB       GLN 119 -40.665  13.864  16.055
 1000    HG2  GLN 119          2HG       GLN 119 -38.250  13.201  16.280
 1001    HG3  GLN 119          1HG       GLN 119 -38.381  12.379  14.725
 1002   HE21  GLN 119          1HE2      GLN 119 -36.701  14.633  15.541
 1003   HE22  GLN 119          2HE2      GLN 119 -37.058  15.925  14.454
 1004    H    LEU 120           H        LEU 120 -38.358  10.539  16.694
 1005    HA   LEU 120           HA       LEU 120 -38.597   8.591  14.589
 1006    HB2  LEU 120          2HB       LEU 120 -36.623   8.616  16.912
 1007    HB3  LEU 120          1HB       LEU 120 -36.458   7.718  15.406
 1008    HG   LEU 120           HG       LEU 120 -36.393  10.756  15.671
 1009   HD11  LEU 120          1HD1      LEU 120 -34.108   8.827  15.161
 1010   HD12  LEU 120          2HD1      LEU 120 -34.414   9.726  16.650
 1011   HD13  LEU 120          3HD1      LEU 120 -34.002  10.592  15.172
 1012   HD21  LEU 120          1HD2      LEU 120 -35.705  10.776  13.301
 1013   HD22  LEU 120          2HD2      LEU 120 -37.315  10.097  13.505
 1014   HD23  LEU 120          3HD2      LEU 120 -35.940   9.028  13.209
 1015    H    SER 121           H        SER 121 -38.859   8.589  18.121
 1016    HA   SER 121           HA       SER 121 -39.471   5.874  18.587
 1017    HB2  SER 121          2HB       SER 121 -38.762   7.374  20.394
 1018    HB3  SER 121          1HB       SER 121 -40.181   8.389  20.168
 1019    HG   SER 121           HG       SER 121 -41.458   6.709  20.948
 1020    H    LYS 122           H        LYS 122 -41.330   8.420  17.224
 1021    HA   LYS 122           HA       LYS 122 -43.929   7.168  17.843
 1022    HB2  LYS 122          2HB       LYS 122 -43.544   9.667  18.187
 1023    HB3  LYS 122          1HB       LYS 122 -43.418   9.832  16.442
 1024    HG2  LYS 122          2HG       LYS 122 -45.661  10.433  17.153
 1025    HG3  LYS 122          1HG       LYS 122 -45.735   8.939  16.204
 1026    HD2  LYS 122          2HD       LYS 122 -45.765   7.654  18.386
 1027    HD3  LYS 122          1HD       LYS 122 -45.871   9.198  19.238
 1028    HE2  LYS 122          2HE       LYS 122 -47.904   8.095  17.265
 1029    HE3  LYS 122          1HE       LYS 122 -48.078   8.145  19.020
 1030    HZ1  LYS 122          1HZ       LYS 122 -49.275   9.963  18.050
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.914  10.474  17.183
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.932  10.591  18.870
 1033    H    SER 123           H        SER 123 -42.186   8.484  14.999
 1034    HA   SER 123           HA       SER 123 -43.441   6.550  13.214
 1035    HB2  SER 123          2HB       SER 123 -43.830   9.563  12.843
 1036    HB3  SER 123          1HB       SER 123 -44.375   8.307  11.729
 1037    HG   SER 123           HG       SER 123 -45.890   9.254  13.405
 1038    H    SER 124           H        SER 124 -40.774   6.532  13.835
 1039    HA   SER 124           HA       SER 124 -39.169   7.845  11.874
 1040    HB2  SER 124          2HB       SER 124 -38.137   6.745  13.844
 1041    HB3  SER 124          1HB       SER 124 -38.638   5.168  13.244
 1042    HG   SER 124           HG       SER 124 -36.760   6.968  12.097
 1043    H    GLU 125           H        GLU 125 -38.518   7.171   9.866
 1044    HA   GLU 125           HA       GLU 125 -40.225   5.646   8.222
 1045    HB2  GLU 125          2HB       GLU 125 -38.466   5.985   6.507
 1046    HB3  GLU 125          1HB       GLU 125 -38.832   7.469   7.386
 1047    HG2  GLU 125          2HG       GLU 125 -36.794   6.884   8.863
 1048    HG3  GLU 125          1HG       GLU 125 -36.380   5.709   7.617
 1049    H    ASP 126           H        ASP 126 -37.466   4.797  10.188
 1050    HA   ASP 126           HA       ASP 126 -37.326   2.060   9.061
 1051    HB2  ASP 126          2HB       ASP 126 -35.214   3.432   9.021
 1052    HB3  ASP 126          1HB       ASP 126 -35.279   3.546  10.777
 1053    H    GLU 127           H        GLU 127 -37.793   0.350  10.359
 1054    HA   GLU 127           HA       GLU 127 -39.348   0.768  12.718
 1055    HB2  GLU 127          2HB       GLU 127 -39.565  -1.731  12.739
 1056    HB3  GLU 127          1HB       GLU 127 -39.996  -0.988  11.201
 1057    HG2  GLU 127          2HG       GLU 127 -37.786  -1.618  10.279
 1058    HG3  GLU 127          1HG       GLU 127 -37.368  -2.373  11.818
 1059    H    GLU 128           H        GLU 128 -36.006  -0.262  12.185
 1060    HA   GLU 128           HA       GLU 128 -35.555  -1.273  14.841
 1061    HB2  GLU 128          2HB       GLU 128 -33.491  -0.290  12.813
 1062    HB3  GLU 128          1HB       GLU 128 -33.148  -1.233  14.265
 1063    HG2  GLU 128          2HG       GLU 128 -34.727  -2.154  11.839
 1064    HG3  GLU 128          1HG       GLU 128 -33.090  -2.645  12.277
 1065    H    LEU 129           H        LEU 129 -34.833   1.811  13.181
 1066    HA   LEU 129           HA       LEU 129 -33.768   3.234  15.376
 1067    HB2  LEU 129          2HB       LEU 129 -34.970   4.018  12.725
 1068    HB3  LEU 129          1HB       LEU 129 -34.778   5.279  13.921
 1069    HG   LEU 129           HG       LEU 129 -32.919   5.272  12.326
 1070   HD11  LEU 129          1HD1      LEU 129 -32.491   6.075  14.591
 1071   HD12  LEU 129          2HD1      LEU 129 -31.057   5.329  13.900
 1072   HD13  LEU 129          3HD1      LEU 129 -32.011   4.453  15.101
 1073   HD21  LEU 129          1HD2      LEU 129 -32.229   2.495  13.339
 1074   HD22  LEU 129          2HD2      LEU 129 -31.284   3.466  12.201
 1075   HD23  LEU 129          3HD2      LEU 129 -32.886   2.887  11.747
 1076    H    ARG 130           H        ARG 130 -37.068   2.598  14.399
 1077    HA   ARG 130           HA       ARG 130 -38.407   4.628  15.859
 1078    HB2  ARG 130          2HB       ARG 130 -39.213   3.150  13.870
 1079    HB3  ARG 130          1HB       ARG 130 -39.634   1.953  15.079
 1080    HG2  ARG 130          2HG       ARG 130 -40.751   4.780  15.095
 1081    HG3  ARG 130          1HG       ARG 130 -41.507   3.469  14.192
 1082    HD2  ARG 130          2HD       ARG 130 -41.748   2.210  16.358
 1083    HD3  ARG 130          1HD       ARG 130 -41.142   3.645  17.205
 1084    HE   ARG 130           HE       ARG 130 -43.272   4.449  15.574
 1085   HH11  ARG 130          1HH1      ARG 130 -42.837   2.469  18.456
 1086   HH12  ARG 130          2HH1      ARG 130 -44.455   2.742  19.009
 1087   HH21  ARG 130          1HH2      ARG 130 -45.342   4.787  16.328
 1088   HH22  ARG 130          2HH2      ARG 130 -45.875   4.059  17.808
 1089    H    LYS 131           H        LYS 131 -37.894   1.156  16.555
 1090    HA   LYS 131           HA       LYS 131 -39.043   1.319  19.206
 1091    HB2  LYS 131          2HB       LYS 131 -38.458  -1.048  19.422
 1092    HB3  LYS 131          1HB       LYS 131 -39.229  -0.741  17.868
 1093    HG2  LYS 131          2HG       LYS 131 -36.967  -0.720  16.799
 1094    HG3  LYS 131          1HG       LYS 131 -36.262  -1.149  18.364
 1095    HD2  LYS 131          2HD       LYS 131 -37.598  -3.256  18.355
 1096    HD3  LYS 131          1HD       LYS 131 -38.242  -2.822  16.763
 1097    HE2  LYS 131          2HE       LYS 131 -35.877  -2.783  15.901
 1098    HE3  LYS 131          1HE       LYS 131 -35.345  -3.393  17.471
 1099    HZ1  LYS 131          1HZ       LYS 131 -36.645  -5.367  17.122
 1100    HZ2  LYS 131          2HZ       LYS 131 -35.616  -5.128  15.796
 1101    HZ3  LYS 131          3HZ       LYS 131 -37.260  -4.761  15.670
 1102    H    LEU 132           H        LEU 132 -35.769   1.437  17.891
 1103    HA   LEU 132           HA       LEU 132 -34.217   1.077  20.228
 1104    HB2  LEU 132          2HB       LEU 132 -33.508   1.215  17.731
 1105    HB3  LEU 132          1HB       LEU 132 -33.520   2.952  17.923
 1106    HG   LEU 132           HG       LEU 132 -31.690   1.061  19.483
 1107   HD11  LEU 132          1HD1      LEU 132 -31.035   2.713  17.009
 1108   HD12  LEU 132          2HD1      LEU 132 -31.177   0.955  17.078
 1109   HD13  LEU 132          3HD1      LEU 132 -29.890   1.762  17.960
 1110   HD21  LEU 132          1HD2      LEU 132 -32.034   3.199  20.642
 1111   HD22  LEU 132          2HD2      LEU 132 -31.572   4.082  19.188
 1112   HD23  LEU 132          3HD2      LEU 132 -30.387   3.081  20.027
 1113    H    ALA 133           H        ALA 133 -35.481   3.967  18.642
 1114    HA   ALA 133           HA       ALA 133 -34.777   5.940  20.489
 1115    HB1  ALA 133          1HB       ALA 133 -36.557   7.282  19.418
 1116    HB2  ALA 133          2HB       ALA 133 -37.172   5.827  18.623
 1117    HB3  ALA 133          3HB       ALA 133 -35.566   6.438  18.224
 1118    H    SER 134           H        SER 134 -37.733   3.954  20.240
 1119    HA   SER 134           HA       SER 134 -39.235   5.101  22.295
 1120    HB2  SER 134          2HB       SER 134 -40.153   3.555  20.601
 1121    HB3  SER 134          1HB       SER 134 -39.274   2.211  21.325
 1122    HG   SER 134           HG       SER 134 -41.403   3.717  22.425
 1123    H    VAL 135           H        VAL 135 -36.817   2.502  22.452
 1124    HA   VAL 135           HA       VAL 135 -37.161   1.682  25.130
 1125    HB   VAL 135           HB       VAL 135 -34.691   1.558  23.335
 1126   HG11  VAL 135          1HG1      VAL 135 -33.922   1.470  25.666
 1127   HG12  VAL 135          2HG1      VAL 135 -33.761  -0.122  24.924
 1128   HG13  VAL 135          3HG1      VAL 135 -35.094   0.202  26.035
 1129   HG21  VAL 135          1HG2      VAL 135 -36.611   0.212  22.535
 1130   HG22  VAL 135          2HG2      VAL 135 -36.702  -0.607  24.094
 1131   HG23  VAL 135          3HG2      VAL 135 -35.287  -0.830  23.060
 1132    H    LEU 136           H        LEU 136 -34.880   4.062  23.701
 1133    HA   LEU 136           HA       LEU 136 -33.790   4.760  26.270
 1134    HB2  LEU 136          2HB       LEU 136 -32.447   6.459  25.084
 1135    HB3  LEU 136          1HB       LEU 136 -32.321   4.858  24.387
 1136    HG   LEU 136           HG       LEU 136 -34.070   5.709  22.636
 1137   HD11  LEU 136          1HD1      LEU 136 -34.075   8.056  22.129
 1138   HD12  LEU 136          2HD1      LEU 136 -33.030   8.414  23.494
 1139   HD13  LEU 136          3HD1      LEU 136 -34.667   7.819  23.761
 1140   HD21  LEU 136          1HD2      LEU 136 -31.226   6.752  22.556
 1141   HD22  LEU 136          2HD2      LEU 136 -32.303   6.552  21.169
 1142   HD23  LEU 136          3HD2      LEU 136 -31.763   5.140  22.075
 1143    H    VAL 137           H        VAL 137 -36.381   6.087  24.278
 1144    HA   VAL 137           HA       VAL 137 -36.592   8.649  25.440
 1145    HB   VAL 137           HB       VAL 137 -38.675   6.948  24.007
 1146   HG11  VAL 137          1HG1      VAL 137 -39.968   8.304  25.616
 1147   HG12  VAL 137          2HG1      VAL 137 -40.218   8.910  23.980
 1148   HG13  VAL 137          3HG1      VAL 137 -39.137   9.766  25.082
 1149   HG21  VAL 137          1HG2      VAL 137 -37.290   9.542  23.230
 1150   HG22  VAL 137          2HG2      VAL 137 -38.443   8.653  22.229
 1151   HG23  VAL 137          3HG2      VAL 137 -36.880   7.936  22.625
 1152    H    SER 138           H        SER 138 -38.009   5.522  26.309
 1153    HA   SER 138           HA       SER 138 -39.559   6.331  28.517
 1154    HB2  SER 138          2HB       SER 138 -39.701   4.082  27.439
 1155    HB3  SER 138          1HB       SER 138 -38.122   3.678  28.105
 1156    HG   SER 138           HG       SER 138 -38.976   3.453  30.045
 1157    H    ASP 139           H        ASP 139 -36.175   5.258  28.284
 1158    HA   ASP 139           HA       ASP 139 -35.442   5.375  31.009
 1159    HB2  ASP 139          2HB       ASP 139 -34.077   4.190  29.359
 1160    HB3  ASP 139          1HB       ASP 139 -33.782   5.685  28.475
 1161    H    TRP 140           H        TRP 140 -35.510   7.817  28.493
 1162    HA   TRP 140           HA       TRP 140 -34.003   9.812  29.902
 1163    HB2  TRP 140          2HB       TRP 140 -35.652   9.903  27.348
 1164    HB3  TRP 140          1HB       TRP 140 -34.832  11.322  27.998
 1165    HD1  TRP 140           HD1      TRP 140 -32.644   8.335  28.520
 1166    HE1  TRP 140           HE1      TRP 140 -30.834   8.249  26.708
 1167    HE3  TRP 140           HE3      TRP 140 -34.522  11.846  25.303
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.247   9.495  24.290
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.245  12.346  23.263
 1170    HH2  TRP 140           HH2      TRP 140 -31.150  11.195  22.765
 1171    H    MET 141           H        MET 141 -37.470   9.319  29.189
 1172    HA   MET 141           HA       MET 141 -38.448  11.634  30.472
 1173    HB2  MET 141          2HB       MET 141 -39.872   8.968  30.093
 1174    HB3  MET 141          1HB       MET 141 -40.647  10.474  30.574
 1175    HG2  MET 141          2HG       MET 141 -39.447   9.776  27.896
 1176    HG3  MET 141          1HG       MET 141 -41.116  10.158  28.276
 1177    HE1  MET 141          1HE       MET 141 -37.478  11.596  27.905
 1178    HE2  MET 141          2HE       MET 141 -37.896  13.053  27.007
 1179    HE3  MET 141          3HE       MET 141 -38.312  11.469  26.354
 1180    H    ALA 142           H        ALA 142 -37.599   8.426  31.613
 1181    HA   ALA 142           HA       ALA 142 -38.591   8.491  34.238
 1182    HB1  ALA 142          1HB       ALA 142 -36.118   7.069  33.188
 1183    HB2  ALA 142          2HB       ALA 142 -37.765   6.438  33.154
 1184    HB3  ALA 142          3HB       ALA 142 -36.964   6.705  34.702
 1185    H    VAL 143           H        VAL 143 -35.317   9.375  33.003
 1186    HA   VAL 143           HA       VAL 143 -34.351  10.194  35.575
 1187    HB   VAL 143           HB       VAL 143 -32.307  10.946  34.495
 1188   HG11  VAL 143          1HG1      VAL 143 -32.562   8.528  34.834
 1189   HG12  VAL 143          2HG1      VAL 143 -31.606   8.847  33.386
 1190   HG13  VAL 143          3HG1      VAL 143 -33.296   8.357  33.237
 1191   HG21  VAL 143          1HG2      VAL 143 -33.703  10.575  31.809
 1192   HG22  VAL 143          2HG2      VAL 143 -31.989  10.943  32.025
 1193   HG23  VAL 143          3HG2      VAL 143 -33.213  12.113  32.521
 1194    H    ILE 144           H        ILE 144 -35.937  11.892  32.953
 1195    HA   ILE 144           HA       ILE 144 -35.342  14.564  33.728
 1196    HB   ILE 144           HB       ILE 144 -37.567  13.383  32.014
 1197   HG12  ILE 144          2HG1      ILE 144 -35.168  15.117  31.248
 1198   HG13  ILE 144          1HG1      ILE 144 -35.218  13.366  31.102
 1199   HG21  ILE 144          1HG2      ILE 144 -38.179  15.680  31.283
 1200   HG22  ILE 144          2HG2      ILE 144 -37.113  16.347  32.521
 1201   HG23  ILE 144          3HG2      ILE 144 -38.532  15.409  32.991
 1202   HD11  ILE 144          1HD1      ILE 144 -35.564  14.409  28.956
 1203   HD12  ILE 144          2HD1      ILE 144 -36.925  15.337  29.578
 1204   HD13  ILE 144          3HD1      ILE 144 -37.042  13.578  29.447
 1205    H    ARG 145           H        ARG 145 -38.155  12.439  34.391
 1206    HA   ARG 145           HA       ARG 145 -39.491  14.420  36.023
 1207    HB2  ARG 145          2HB       ARG 145 -41.246  12.760  36.316
 1208    HB3  ARG 145          1HB       ARG 145 -40.740  12.772  34.628
 1209    HG2  ARG 145          2HG       ARG 145 -39.311  10.744  35.122
 1210    HG3  ARG 145          1HG       ARG 145 -40.031  10.693  36.733
 1211    HD2  ARG 145          2HD       ARG 145 -41.543  10.457  34.104
 1212    HD3  ARG 145          1HD       ARG 145 -41.118   9.116  35.172
 1213    HE   ARG 145           HE       ARG 145 -42.567  10.983  36.671
 1214   HH11  ARG 145          1HH1      ARG 145 -43.165   8.767  34.012
 1215   HH12  ARG 145          2HH1      ARG 145 -44.840   8.583  34.401
 1216   HH21  ARG 145          1HH2      ARG 145 -44.765  10.730  37.140
 1217   HH22  ARG 145          2HH2      ARG 145 -45.748   9.707  36.148
 1218    H    SER 146           H        SER 146 -37.221  11.851  36.606
 1219    HA   SER 146           HA       SER 146 -37.736  11.521  39.425
 1220    HB2  SER 146          2HB       SER 146 -36.691   9.728  38.073
 1221    HB3  SER 146          1HB       SER 146 -35.295  10.756  37.767
 1222    HG   SER 146           HG       SER 146 -35.040  10.765  40.136
 1223    H    GLN 147           H        GLN 147 -35.564  13.497  37.448
 1224    HA   GLN 147           HA       GLN 147 -34.067  14.553  39.694
 1225    HB2  GLN 147          2HB       GLN 147 -33.082  14.248  37.393
 1226    HB3  GLN 147          1HB       GLN 147 -34.142  15.516  36.796
 1227    HG2  GLN 147          2HG       GLN 147 -32.045  16.549  37.114
 1228    HG3  GLN 147          1HG       GLN 147 -33.022  17.068  38.485
 1229   HE21  GLN 147          1HE2      GLN 147 -30.113  16.994  38.227
 1230   HE22  GLN 147          2HE2      GLN 147 -29.528  15.981  39.499
 1231    H    SER 148           H        SER 148 -36.348  15.889  37.295
 1232    HA   SER 148           HA       SER 148 -36.742  18.384  38.668
 1233    HB2  SER 148          2HB       SER 148 -36.875  18.230  36.193
 1234    HB3  SER 148          1HB       SER 148 -38.262  17.152  36.321
 1235    HG   SER 148           HG       SER 148 -39.429  18.851  37.259
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  -8.111   8.118  -1.454
    2    HB2  MET   1          2HB       MET   1  -6.042   8.252  -2.822
    3    HB3  MET   1          1HB       MET   1  -7.004   8.364  -4.286
    4    HG2  MET   1          2HG       MET   1  -7.892  10.539  -3.534
    5    HG3  MET   1          1HG       MET   1  -6.919  10.431  -2.069
    6    HE1  MET   1          1HE       MET   1  -4.198  10.577  -2.080
    7    HE2  MET   1          2HE       MET   1  -3.262  10.669  -3.573
    8    HE3  MET   1          3HE       MET   1  -4.166   9.205  -3.193
    9    H    GLY   2           H        GLY   2  -9.733   9.644  -1.537
   10    HA2  GLY   2          2HA       GLY   2 -11.587  10.813  -2.188
   11    HA3  GLY   2          1HA       GLY   2 -11.315  10.259  -3.836
   12    H    SER   3           H        SER   3 -12.919   9.039  -4.625
   13    HA   SER   3           HA       SER   3 -14.718   7.524  -2.856
   14    HB2  SER   3          2HB       SER   3 -16.047   7.199  -4.987
   15    HB3  SER   3          1HB       SER   3 -15.813   8.892  -4.554
   16    HG   SER   3           HG       SER   3 -14.675   9.181  -6.293
   17    H    GLY   4           H        GLY   4 -11.843   7.020  -4.541
   18    HA2  GLY   4          2HA       GLY   4 -12.192   4.302  -5.450
   19    HA3  GLY   4          1HA       GLY   4 -10.682   5.187  -5.303
   20    HA   PRO   5           HA       PRO   5 -10.507   1.834  -2.054
   21    HB2  PRO   5          2HB       PRO   5  -7.749   1.610  -2.056
   22    HB3  PRO   5          1HB       PRO   5  -8.798   0.752  -3.194
   23    HG2  PRO   5          2HG       PRO   5  -7.306   3.350  -3.580
   24    HG3  PRO   5          1HG       PRO   5  -7.394   1.946  -4.671
   25    HD2  PRO   5          2HD       PRO   5  -8.925   4.116  -5.107
   26    HD3  PRO   5          1HD       PRO   5  -9.578   2.485  -5.390
   27    H    ILE   6           H        ILE   6 -11.172   3.042  -0.324
   28    HA   ILE   6           HA       ILE   6  -9.322   4.912   1.005
   29    HB   ILE   6           HB       ILE   6 -12.182   4.188   1.830
   30   HG12  ILE   6          2HG1      ILE   6 -11.305   6.682   0.297
   31   HG13  ILE   6          1HG1      ILE   6 -12.077   5.286  -0.455
   32   HG21  ILE   6          1HG2      ILE   6 -12.072   6.234   3.232
   33   HG22  ILE   6          2HG2      ILE   6 -10.407   6.508   2.719
   34   HG23  ILE   6          3HG2      ILE   6 -10.809   5.087   3.687
   35   HD11  ILE   6          1HD1      ILE   6 -13.297   7.073   1.650
   36   HD12  ILE   6          2HD1      ILE   6 -14.071   5.660   0.926
   37   HD13  ILE   6          3HD1      ILE   6 -13.673   7.056  -0.072
   38    H    ASP   7           H        ASP   7  -8.192   4.251   2.759
   39    HA   ASP   7           HA       ASP   7  -8.811   1.646   4.036
   40    HB2  ASP   7          2HB       ASP   7  -6.139   3.080   3.773
   41    HB3  ASP   7          1HB       ASP   7  -6.394   1.573   4.650
   42    HA   PRO   8           HA       PRO   8  -9.766   4.685   7.400
   43    HB2  PRO   8          2HB       PRO   8 -11.242   2.364   8.561
   44    HB3  PRO   8          1HB       PRO   8 -11.828   3.990   8.181
   45    HG2  PRO   8          2HG       PRO   8 -12.549   1.846   6.710
   46    HG3  PRO   8          1HG       PRO   8 -12.322   3.447   5.974
   47    HD2  PRO   8          2HD       PRO   8 -10.447   1.074   5.980
   48    HD3  PRO   8          1HD       PRO   8 -10.866   2.179   4.650
   49    H    LYS   9           H        LYS   9  -8.591   1.408   7.436
   50    HA   LYS   9           HA       LYS   9  -7.860   1.095  10.111
   51    HB2  LYS   9          2HB       LYS   9  -6.399  -0.780   9.288
   52    HB3  LYS   9          1HB       LYS   9  -8.052  -0.845   8.716
   53    HG2  LYS   9          2HG       LYS   9  -6.818  -1.472   6.829
   54    HG3  LYS   9          1HG       LYS   9  -7.163   0.232   6.529
   55    HD2  LYS   9          2HD       LYS   9  -4.879   0.833   7.253
   56    HD3  LYS   9          1HD       LYS   9  -4.532  -0.857   7.629
   57    HE2  LYS   9          2HE       LYS   9  -4.745  -1.446   5.259
   58    HE3  LYS   9          1HE       LYS   9  -5.206   0.210   4.864
   59    HZ1  LYS   9          1HZ       LYS   9  -3.014   0.933   5.652
   60    HZ2  LYS   9          2HZ       LYS   9  -2.910  -0.141   4.350
   61    HZ3  LYS   9          3HZ       LYS   9  -2.580  -0.681   5.919
   62    H    GLU  10           H        GLU  10  -6.292   2.968   7.638
   63    HA   GLU  10           HA       GLU  10  -3.653   3.093   8.727
   64    HB2  GLU  10          2HB       GLU  10  -5.111   5.176   7.027
   65    HB3  GLU  10          1HB       GLU  10  -3.369   5.102   7.310
   66    HG2  GLU  10          2HG       GLU  10  -3.365   2.843   6.180
   67    HG3  GLU  10          1HG       GLU  10  -5.059   3.106   5.771
   68    H    LEU  11           H        LEU  11  -6.572   5.026   9.177
   69    HA   LEU  11           HA       LEU  11  -5.520   7.062  10.849
   70    HB2  LEU  11          2HB       LEU  11  -8.357   6.005  10.495
   71    HB3  LEU  11          1HB       LEU  11  -7.985   7.372  11.522
   72    HG   LEU  11           HG       LEU  11  -8.881   8.209   9.456
   73   HD11  LEU  11          1HD1      LEU  11  -7.105   9.691   8.672
   74   HD12  LEU  11          2HD1      LEU  11  -5.896   8.691   9.481
   75   HD13  LEU  11          3HD1      LEU  11  -7.113   9.551  10.430
   76   HD21  LEU  11          1HD2      LEU  11  -6.755   6.654   7.945
   77   HD22  LEU  11          2HD2      LEU  11  -7.916   7.782   7.236
   78   HD23  LEU  11          3HD2      LEU  11  -8.484   6.294   7.990
   79    H    LEU  12           H        LEU  12  -7.055   3.935  11.502
   80    HA   LEU  12           HA       LEU  12  -6.980   4.209  14.374
   81    HB2  LEU  12          2HB       LEU  12  -7.697   1.884  12.558
   82    HB3  LEU  12          1HB       LEU  12  -7.680   1.737  14.305
   83    HG   LEU  12           HG       LEU  12  -9.950   2.064  13.694
   84   HD11  LEU  12          1HD1      LEU  12  -9.272   3.311  15.676
   85   HD12  LEU  12          2HD1      LEU  12 -10.584   4.120  14.824
   86   HD13  LEU  12          3HD1      LEU  12  -8.935   4.737  14.688
   87   HD21  LEU  12          1HD2      LEU  12  -9.672   2.916  11.424
   88   HD22  LEU  12          2HD2      LEU  12  -9.158   4.485  12.048
   89   HD23  LEU  12          3HD2      LEU  12 -10.806   3.915  12.333
   90    H    LYS  13           H        LYS  13  -4.830   2.881  11.947
   91    HA   LYS  13           HA       LYS  13  -3.184   1.366  13.751
   92    HB2  LYS  13          2HB       LYS  13  -3.207   0.870  11.314
   93    HB3  LYS  13          1HB       LYS  13  -2.523   2.452  10.973
   94    HG2  LYS  13          2HG       LYS  13  -0.831   0.657  10.826
   95    HG3  LYS  13          1HG       LYS  13  -0.436   1.847  12.073
   96    HD2  LYS  13          2HD       LYS  13  -1.390   0.258  13.793
   97    HD3  LYS  13          1HD       LYS  13  -1.596  -0.943  12.512
   98    HE2  LYS  13          2HE       LYS  13   0.838  -0.954  12.128
   99    HE3  LYS  13          1HE       LYS  13   1.050   0.300  13.353
  100    HZ1  LYS  13          1HZ       LYS  13   0.053  -2.452  13.799
  101    HZ2  LYS  13          2HZ       LYS  13   0.133  -1.254  14.992
  102    HZ3  LYS  13          3HZ       LYS  13   1.554  -1.830  14.270
  103    H    GLY  14           H        GLY  14  -3.388   4.738  12.811
  104    HA2  GLY  14          2HA       GLY  14  -0.948   5.710  13.851
  105    HA3  GLY  14          1HA       GLY  14  -2.458   6.613  13.756
  106    H    LEU  15           H        LEU  15  -4.077   5.051  15.409
  107    HA   LEU  15           HA       LEU  15  -2.993   5.741  18.087
  108    HB2  LEU  15          2HB       LEU  15  -5.894   5.772  17.121
  109    HB3  LEU  15          1HB       LEU  15  -5.380   6.121  18.760
  110    HG   LEU  15           HG       LEU  15  -5.854   8.224  17.729
  111   HD11  LEU  15          1HD1      LEU  15  -3.721   9.419  17.838
  112   HD12  LEU  15          2HD1      LEU  15  -2.846   7.885  17.773
  113   HD13  LEU  15          3HD1      LEU  15  -3.886   8.254  19.151
  114   HD21  LEU  15          1HD2      LEU  15  -4.039   7.471  15.421
  115   HD22  LEU  15          2HD2      LEU  15  -4.880   9.010  15.632
  116   HD23  LEU  15          3HD2      LEU  15  -5.801   7.530  15.384
  117    H    ASP  16           H        ASP  16  -2.798   3.171  16.625
  118    HA   ASP  16           HA       ASP  16  -4.536   1.234  17.726
  119    HB2  ASP  16          2HB       ASP  16  -3.049  -0.419  16.785
  120    HB3  ASP  16          1HB       ASP  16  -3.087   0.932  15.662
  121    H    SER  17           H        SER  17  -1.595   2.719  18.816
  122    HA   SER  17           HA       SER  17  -0.836   0.992  20.949
  123    HB2  SER  17          2HB       SER  17  -0.239   3.963  20.569
  124    HB3  SER  17          1HB       SER  17   0.683   2.827  21.562
  125    HG   SER  17           HG       SER  17   0.320   2.540  18.753
  126    H    PHE  18           H        PHE  18  -3.229   3.454  20.624
  127    HA   PHE  18           HA       PHE  18  -3.636   3.899  23.496
  128    HB2  PHE  18          2HB       PHE  18  -4.944   5.130  21.026
  129    HB3  PHE  18          1HB       PHE  18  -5.309   5.588  22.684
  130    HD1  PHE  18           HD1      PHE  18  -2.651   5.617  20.082
  131    HD2  PHE  18           HD2      PHE  18  -3.874   7.088  23.906
  132    HE1  PHE  18           HE1      PHE  18  -0.813   7.253  20.045
  133    HE2  PHE  18           HE2      PHE  18  -2.039   8.720  23.859
  134    HZ   PHE  18           HZ       PHE  18  -0.508   8.802  21.934
  135    H    LEU  19           H        LEU  19  -4.590   1.658  21.260
  136    HA   LEU  19           HA       LEU  19  -7.222   1.109  22.507
  137    HB2  LEU  19          2HB       LEU  19  -6.260   0.547  19.659
  138    HB3  LEU  19          1HB       LEU  19  -7.802  -0.000  20.315
  139    HG   LEU  19           HG       LEU  19  -7.006   2.926  19.966
  140   HD11  LEU  19          1HD1      LEU  19  -8.586   2.971  18.077
  141   HD12  LEU  19          2HD1      LEU  19  -8.855   1.233  18.248
  142   HD13  LEU  19          3HD1      LEU  19  -7.262   1.841  17.789
  143   HD21  LEU  19          1HD2      LEU  19  -9.672   1.690  20.771
  144   HD22  LEU  19          2HD2      LEU  19  -9.399   3.404  20.431
  145   HD23  LEU  19          3HD2      LEU  19  -8.596   2.641  21.801
  146    H    THR  20           H        THR  20  -7.763  -1.301  22.182
  147    HA   THR  20           HA       THR  20  -5.428  -3.028  22.778
  148    HB   THR  20           HB       THR  20  -7.036  -4.564  23.878
  149    HG1  THR  20           HG1      THR  20  -9.222  -3.913  24.116
  150   HG21  THR  20          1HG2      THR  20  -7.725  -3.200  25.825
  151   HG22  THR  20          2HG2      THR  20  -7.360  -1.724  24.928
  152   HG23  THR  20          3HG2      THR  20  -6.061  -2.846  25.349
  153    H    ARG  21           H        ARG  21  -5.548  -5.211  21.873
  154    HA   ARG  21           HA       ARG  21  -6.565  -5.481  19.217
  155    HB2  ARG  21          2HB       ARG  21  -4.570  -6.713  20.043
  156    HB3  ARG  21          1HB       ARG  21  -5.582  -7.605  21.173
  157    HG2  ARG  21          2HG       ARG  21  -6.754  -8.688  19.294
  158    HG3  ARG  21          1HG       ARG  21  -5.793  -7.754  18.143
  159    HD2  ARG  21          2HD       ARG  21  -3.734  -8.862  18.959
  160    HD3  ARG  21          1HD       ARG  21  -4.692  -9.775  20.130
  161    HE   ARG  21           HE       ARG  21  -5.554 -11.105  18.419
  162   HH11  ARG  21          1HH1      ARG  21  -3.400  -8.663  17.072
  163   HH12  ARG  21          2HH1      ARG  21  -3.280  -9.451  15.534
  164   HH21  ARG  21          1HH2      ARG  21  -5.370 -12.125  16.418
  165   HH22  ARG  21          2HH2      ARG  21  -4.405 -11.415  15.166
  166    H    ASP  22           H        ASP  22  -7.780  -6.108  22.396
  167    HA   ASP  22           HA       ASP  22  -9.926  -7.889  21.844
  168    HB2  ASP  22          2HB       ASP  22  -9.763  -5.899  24.150
  169    HB3  ASP  22          1HB       ASP  22 -10.649  -7.424  24.112
  170    H    GLY  23           H        GLY  23  -9.581  -4.390  21.716
  171    HA2  GLY  23          2HA       GLY  23 -11.019  -3.531  19.800
  172    HA3  GLY  23          1HA       GLY  23 -12.379  -4.076  20.766
  173    H    GLU  24           H        GLU  24 -11.229  -3.211  23.323
  174    HA   GLU  24           HA       GLU  24 -12.411  -0.582  23.264
  175    HB2  GLU  24          2HB       GLU  24 -12.393  -0.614  25.662
  176    HB3  GLU  24          1HB       GLU  24 -12.854  -2.220  25.126
  177    HG2  GLU  24          2HG       GLU  24  -9.960  -1.742  25.798
  178    HG3  GLU  24          1HG       GLU  24 -11.117  -1.805  27.124
  179    H    VAL  25           H        VAL  25 -11.371   1.039  24.902
  180    HA   VAL  25           HA       VAL  25  -8.787   1.836  23.811
  181    HB   VAL  25           HB       VAL  25 -10.501   3.346  25.839
  182   HG11  VAL  25          1HG1      VAL  25  -8.484   4.356  23.807
  183   HG12  VAL  25          2HG1      VAL  25  -8.187   4.148  25.535
  184   HG13  VAL  25          3HG1      VAL  25  -9.372   5.334  24.983
  185   HG21  VAL  25          1HG2      VAL  25 -11.940   2.829  23.903
  186   HG22  VAL  25          2HG2      VAL  25 -10.742   3.523  22.808
  187   HG23  VAL  25          3HG2      VAL  25 -11.576   4.556  23.973
  188    H    LYS  26           H        LYS  26  -6.888   1.423  24.935
  189    HA   LYS  26           HA       LYS  26  -7.018  -0.008  27.447
  190    HB2  LYS  26          2HB       LYS  26  -4.507  -0.216  27.209
  191    HB3  LYS  26          1HB       LYS  26  -5.446  -0.892  25.899
  192    HG2  LYS  26          2HG       LYS  26  -3.614   0.123  24.850
  193    HG3  LYS  26          1HG       LYS  26  -4.952   1.235  24.594
  194    HD2  LYS  26          2HD       LYS  26  -2.930   2.483  25.133
  195    HD3  LYS  26          1HD       LYS  26  -4.106   2.673  26.431
  196    HE2  LYS  26          2HE       LYS  26  -1.897   2.363  27.383
  197    HE3  LYS  26          1HE       LYS  26  -2.873   0.942  27.746
  198    HZ1  LYS  26          1HZ       LYS  26  -0.904   1.151  25.544
  199    HZ2  LYS  26          2HZ       LYS  26  -1.792  -0.224  25.962
  200    HZ3  LYS  26          3HZ       LYS  26  -0.630   0.385  27.027
  201    H    SER  27           H        SER  27  -6.515   3.295  26.600
  202    HA   SER  27           HA       SER  27  -6.150   3.995  29.436
  203    HB2  SER  27          2HB       SER  27  -4.326   5.007  27.211
  204    HB3  SER  27          1HB       SER  27  -4.404   5.718  28.824
  205    HG   SER  27           HG       SER  27  -4.094   3.147  29.209
  206    H    VAL  28           H        VAL  28  -6.903   6.042  29.988
  207    HA   VAL  28           HA       VAL  28  -9.297   6.818  28.739
  208    HB   VAL  28           HB       VAL  28  -8.748   7.086  31.176
  209   HG11  VAL  28          1HG1      VAL  28  -6.451   7.932  30.997
  210   HG12  VAL  28          2HG1      VAL  28  -7.434   9.011  31.987
  211   HG13  VAL  28          3HG1      VAL  28  -7.042   9.454  30.324
  212   HG21  VAL  28          1HG2      VAL  28  -9.908   9.232  31.564
  213   HG22  VAL  28          2HG2      VAL  28 -10.689   8.296  30.289
  214   HG23  VAL  28          3HG2      VAL  28  -9.668   9.670  29.867
  215    H    ASP  29           H        ASP  29  -6.030   7.995  28.345
  216    HA   ASP  29           HA       ASP  29  -6.375  10.450  27.008
  217    HB2  ASP  29          2HB       ASP  29  -4.154   8.377  26.631
  218    HB3  ASP  29          1HB       ASP  29  -4.068  10.065  26.130
  219    H    GLY  30           H        GLY  30  -6.406   7.145  25.853
  220    HA2  GLY  30          2HA       GLY  30  -6.173   7.521  23.088
  221    HA3  GLY  30          1HA       GLY  30  -6.873   6.125  23.885
  222    H    ILE  31           H        ILE  31  -9.026   7.620  25.178
  223    HA   ILE  31           HA       ILE  31 -10.946   7.463  23.063
  224    HB   ILE  31           HB       ILE  31 -11.129   7.123  25.764
  225   HG12  ILE  31          2HG1      ILE  31 -12.762   6.228  24.158
  226   HG13  ILE  31          1HG1      ILE  31 -13.588   6.955  25.528
  227   HG21  ILE  31          1HG2      ILE  31 -10.960   9.491  26.328
  228   HG22  ILE  31          2HG2      ILE  31 -12.526   8.840  26.816
  229   HG23  ILE  31          3HG2      ILE  31 -12.398   9.846  25.368
  230   HD11  ILE  31          1HD1      ILE  31 -14.735   7.443  23.469
  231   HD12  ILE  31          2HD1      ILE  31 -13.280   8.161  22.782
  232   HD13  ILE  31          3HD1      ILE  31 -14.080   8.930  24.155
  233    H    ALA  32           H        ALA  32  -9.181  10.074  24.623
  234    HA   ALA  32           HA       ALA  32 -10.596  12.282  23.481
  235    HB1  ALA  32          1HB       ALA  32  -7.734  12.125  24.497
  236    HB2  ALA  32          2HB       ALA  32  -9.151  12.552  25.457
  237    HB3  ALA  32          3HB       ALA  32  -8.620  13.618  24.153
  238    H    LYS  33           H        LYS  33  -7.902  10.250  22.440
  239    HA   LYS  33           HA       LYS  33  -7.113  11.700  20.125
  240    HB2  LYS  33          2HB       LYS  33  -6.920   8.671  20.424
  241    HB3  LYS  33          1HB       LYS  33  -5.903   9.721  19.441
  242    HG2  LYS  33          2HG       LYS  33  -5.938   9.493  22.466
  243    HG3  LYS  33          1HG       LYS  33  -4.661   8.954  21.376
  244    HD2  LYS  33          2HD       LYS  33  -5.478  11.851  21.869
  245    HD3  LYS  33          1HD       LYS  33  -4.083  11.042  22.584
  246    HE2  LYS  33          2HE       LYS  33  -3.123  10.735  20.310
  247    HE3  LYS  33          1HE       LYS  33  -4.506  11.599  19.627
  248    HZ1  LYS  33          1HZ       LYS  33  -2.639  13.059  19.895
  249    HZ2  LYS  33          2HZ       LYS  33  -2.526  12.699  21.545
  250    HZ3  LYS  33          3HZ       LYS  33  -3.877  13.528  20.945
  251    H    ILE  34           H        ILE  34  -9.342   8.992  20.606
  252    HA   ILE  34           HA       ILE  34 -10.184   8.667  17.926
  253    HB   ILE  34           HB       ILE  34 -11.172   7.683  20.600
  254   HG12  ILE  34          2HG1      ILE  34 -10.959   5.454  19.487
  255   HG13  ILE  34          1HG1      ILE  34 -10.571   6.249  17.971
  256   HG21  ILE  34          1HG2      ILE  34 -12.934   7.458  18.132
  257   HG22  ILE  34          2HG2      ILE  34 -13.322   8.313  19.629
  258   HG23  ILE  34          3HG2      ILE  34 -13.165   6.557  19.636
  259   HD11  ILE  34          1HD1      ILE  34  -8.608   5.328  19.006
  260   HD12  ILE  34          2HD1      ILE  34  -8.906   6.250  20.477
  261   HD13  ILE  34          3HD1      ILE  34  -8.493   7.088  18.978
  262    H    PHE  35           H        PHE  35 -11.511  10.601  20.613
  263    HA   PHE  35           HA       PHE  35 -13.787  11.657  19.305
  264    HB2  PHE  35          2HB       PHE  35 -13.633  11.898  21.712
  265    HB3  PHE  35          1HB       PHE  35 -12.094  12.746  21.601
  266    HD1  PHE  35           HD1      PHE  35 -12.044  15.144  21.438
  267    HD2  PHE  35           HD2      PHE  35 -15.746  13.089  20.812
  268    HE1  PHE  35           HE1      PHE  35 -13.240  17.293  21.389
  269    HE2  PHE  35           HE2      PHE  35 -16.924  15.240  20.768
  270    HZ   PHE  35           HZ       PHE  35 -15.680  17.341  21.053
  271    H    SER  36           H        SER  36 -10.423  12.767  19.471
  272    HA   SER  36           HA       SER  36 -10.701  15.316  18.301
  273    HB2  SER  36          2HB       SER  36  -8.698  14.638  19.560
  274    HB3  SER  36          1HB       SER  36  -8.298  13.442  18.328
  275    HG   SER  36           HG       SER  36  -7.107  15.387  18.101
  276    H    LEU  37           H        LEU  37 -10.176  12.126  16.866
  277    HA   LEU  37           HA       LEU  37  -9.975  13.058  14.134
  278    HB2  LEU  37          2HB       LEU  37 -10.503  10.260  15.193
  279    HB3  LEU  37          1HB       LEU  37 -10.025  10.669  13.548
  280    HG   LEU  37           HG       LEU  37  -8.310  10.986  16.049
  281   HD11  LEU  37          1HD1      LEU  37  -8.100   9.015  13.754
  282   HD12  LEU  37          2HD1      LEU  37  -8.603   8.660  15.410
  283   HD13  LEU  37          3HD1      LEU  37  -6.957   9.186  15.087
  284   HD21  LEU  37          1HD2      LEU  37  -7.773  12.760  14.452
  285   HD22  LEU  37          2HD2      LEU  37  -7.576  11.579  13.156
  286   HD23  LEU  37          3HD2      LEU  37  -6.463  11.585  14.527
  287    H    MET  38           H        MET  38 -12.461  11.766  16.257
  288    HA   MET  38           HA       MET  38 -14.406  11.076  14.313
  289    HB2  MET  38          2HB       MET  38 -14.361  10.106  16.594
  290    HB3  MET  38          1HB       MET  38 -14.748  11.673  17.286
  291    HG2  MET  38          2HG       MET  38 -16.943  11.620  16.180
  292    HG3  MET  38          1HG       MET  38 -16.546  10.047  15.475
  293    HE1  MET  38          1HE       MET  38 -18.842   9.085  16.550
  294    HE2  MET  38          2HE       MET  38 -19.169  10.666  17.262
  295    HE3  MET  38          3HE       MET  38 -19.229   9.217  18.265
  296    H    LYS  39           H        LYS  39 -13.800  14.047  16.152
  297    HA   LYS  39           HA       LYS  39 -16.300  15.307  15.531
  298    HB2  LYS  39          2HB       LYS  39 -15.349  17.327  16.556
  299    HB3  LYS  39          1HB       LYS  39 -15.091  15.912  17.569
  300    HG2  LYS  39          2HG       LYS  39 -12.756  15.807  16.986
  301    HG3  LYS  39          1HG       LYS  39 -12.951  17.022  15.719
  302    HD2  LYS  39          2HD       LYS  39 -13.313  17.524  18.706
  303    HD3  LYS  39          1HD       LYS  39 -11.877  17.947  17.767
  304    HE2  LYS  39          2HE       LYS  39 -13.258  19.472  16.371
  305    HE3  LYS  39          1HE       LYS  39 -14.678  19.061  17.336
  306    HZ1  LYS  39          1HZ       LYS  39 -13.651  21.152  17.995
  307    HZ2  LYS  39          2HZ       LYS  39 -12.220  20.344  18.384
  308    HZ3  LYS  39          3HZ       LYS  39 -13.632  20.025  19.256
  309    H    GLU  40           H        GLU  40 -13.623  14.744  13.562
  310    HA   GLU  40           HA       GLU  40 -14.626  16.730  11.604
  311    HB2  GLU  40          2HB       GLU  40 -12.314  16.942  10.692
  312    HB3  GLU  40          1HB       GLU  40 -12.437  17.534  12.345
  313    HG2  GLU  40          2HG       GLU  40 -11.302  15.618  13.220
  314    HG3  GLU  40          1HG       GLU  40 -11.437  14.749  11.693
  315    H    ALA  41           H        ALA  41 -14.785  13.628  12.290
  316    HA   ALA  41           HA       ALA  41 -13.881  12.379   9.833
  317    HB1  ALA  41          1HB       ALA  41 -15.513  11.208  12.115
  318    HB2  ALA  41          2HB       ALA  41 -13.756  11.149  11.967
  319    HB3  ALA  41          3HB       ALA  41 -14.766  10.299  10.795
  320    H    ARG  42           H        ARG  42 -15.123  13.834   8.491
  321    HA   ARG  42           HA       ARG  42 -17.966  13.645   8.180
  322    HB2  ARG  42          2HB       ARG  42 -16.610  15.602   7.443
  323    HB3  ARG  42          1HB       ARG  42 -15.784  14.594   6.262
  324    HG2  ARG  42          2HG       ARG  42 -17.951  14.272   5.068
  325    HG3  ARG  42          1HG       ARG  42 -18.734  15.341   6.237
  326    HD2  ARG  42          2HD       ARG  42 -18.194  16.570   4.189
  327    HD3  ARG  42          1HD       ARG  42 -17.235  17.195   5.537
  328    HE   ARG  42           HE       ARG  42 -16.178  15.302   3.502
  329   HH11  ARG  42          1HH1      ARG  42 -15.651  18.129   5.542
  330   HH12  ARG  42          2HH1      ARG  42 -14.060  18.416   4.922
  331   HH21  ARG  42          1HH2      ARG  42 -14.093  15.693   2.722
  332   HH22  ARG  42          2HH2      ARG  42 -13.179  17.039   3.316
  333    H    LYS  43           H        LYS  43 -15.176  11.940   6.999
  334    HA   LYS  43           HA       LYS  43 -16.291  10.528   4.818
  335    HB2  LYS  43          2HB       LYS  43 -13.809  10.918   5.423
  336    HB3  LYS  43          1HB       LYS  43 -13.978   9.608   6.581
  337    HG2  LYS  43          2HG       LYS  43 -12.958   8.756   4.573
  338    HG3  LYS  43          1HG       LYS  43 -14.581   8.077   4.715
  339    HD2  LYS  43          2HD       LYS  43 -14.046   8.754   2.381
  340    HD3  LYS  43          1HD       LYS  43 -15.432   9.630   3.027
  341    HE2  LYS  43          2HE       LYS  43 -13.905  11.107   1.740
  342    HE3  LYS  43          1HE       LYS  43 -14.035  11.605   3.425
  343    HZ1  LYS  43          1HZ       LYS  43 -11.930  10.505   3.866
  344    HZ2  LYS  43          2HZ       LYS  43 -11.761  11.674   2.659
  345    HZ3  LYS  43          3HZ       LYS  43 -11.809  10.038   2.246
  346    H    MET  44           H        MET  44 -17.968   9.143   5.010
  347    HA   MET  44           HA       MET  44 -19.051   8.245   7.425
  348    HB2  MET  44          2HB       MET  44 -20.387   8.525   5.363
  349    HB3  MET  44          1HB       MET  44 -19.574   7.153   4.624
  350    HG2  MET  44          2HG       MET  44 -20.537   5.666   6.339
  351    HG3  MET  44          1HG       MET  44 -21.352   7.046   7.076
  352    HE1  MET  44          1HE       MET  44 -24.227   4.890   5.423
  353    HE2  MET  44          2HE       MET  44 -23.647   5.598   6.927
  354    HE3  MET  44          3HE       MET  44 -22.744   4.289   6.162
  355    H    VAL  45           H        VAL  45 -16.846   6.603   5.210
  356    HA   VAL  45           HA       VAL  45 -17.082   3.998   6.385
  357    HB   VAL  45           HB       VAL  45 -16.404   4.339   4.023
  358   HG11  VAL  45          1HG1      VAL  45 -13.793   5.440   5.115
  359   HG12  VAL  45          2HG1      VAL  45 -15.020   6.348   4.231
  360   HG13  VAL  45          3HG1      VAL  45 -14.117   5.067   3.418
  361   HG21  VAL  45          1HG2      VAL  45 -15.843   2.206   5.092
  362   HG22  VAL  45          2HG2      VAL  45 -14.309   2.866   5.654
  363   HG23  VAL  45          3HG2      VAL  45 -14.592   2.648   3.926
  364    H    SER  46           H        SER  46 -14.999   6.793   6.993
  365    HA   SER  46           HA       SER  46 -13.067   5.402   8.644
  366    HB2  SER  46          2HB       SER  46 -13.520   8.401   8.302
  367    HB3  SER  46          1HB       SER  46 -12.095   7.634   9.013
  368    HG   SER  46           HG       SER  46 -11.452   7.858   6.990
  369    H    ARG  47           H        ARG  47 -15.845   7.566   9.216
  370    HA   ARG  47           HA       ARG  47 -15.515   7.840  12.020
  371    HB2  ARG  47          2HB       ARG  47 -17.729   8.889  12.056
  372    HB3  ARG  47          1HB       ARG  47 -16.763   9.507  10.730
  373    HG2  ARG  47          2HG       ARG  47 -18.828   9.288   9.709
  374    HG3  ARG  47          1HG       ARG  47 -18.064   7.765   9.273
  375    HD2  ARG  47          2HD       ARG  47 -19.327   7.002  11.572
  376    HD3  ARG  47          1HD       ARG  47 -20.415   8.290  11.044
  377    HE   ARG  47           HE       ARG  47 -20.089   6.841   8.796
  378   HH11  ARG  47          1HH1      ARG  47 -21.106   5.884  12.032
  379   HH12  ARG  47          2HH1      ARG  47 -21.932   4.467  11.471
  380   HH21  ARG  47          1HH2      ARG  47 -21.138   4.962   8.113
  381   HH22  ARG  47          2HH2      ARG  47 -21.951   3.956   9.259
  382    H    CYS  48           H        CYS  48 -16.987   5.436  10.053
  383    HA   CYS  48           HA       CYS  48 -18.871   4.172  11.622
  384    HB2  CYS  48          2HB       CYS  48 -18.467   3.539   9.292
  385    HB3  CYS  48          1HB       CYS  48 -16.857   2.944   9.690
  386    HG   CYS  48           HG       CYS  48 -18.232   1.034  11.555
  387    H    THR  49           H        THR  49 -15.361   3.699  11.625
  388    HA   THR  49           HA       THR  49 -15.319   1.573  13.525
  389    HB   THR  49           HB       THR  49 -12.971   3.350  12.741
  390    HG1  THR  49           HG1      THR  49 -14.046   1.050  11.421
  391   HG21  THR  49          1HG2      THR  49 -12.497   1.818  14.627
  392   HG22  THR  49          2HG2      THR  49 -11.631   1.302  13.178
  393   HG23  THR  49          3HG2      THR  49 -13.093   0.452  13.678
  394    H    TYR  50           H        TYR  50 -15.161   5.104  13.799
  395    HA   TYR  50           HA       TYR  50 -14.117   5.191  16.468
  396    HB2  TYR  50          2HB       TYR  50 -15.729   7.318  14.981
  397    HB3  TYR  50          1HB       TYR  50 -14.824   7.577  16.473
  398    HD1  TYR  50           HD1      TYR  50 -12.264   6.181  15.980
  399    HD2  TYR  50           HD2      TYR  50 -14.595   8.578  13.316
  400    HE1  TYR  50           HE1      TYR  50 -10.251   6.693  14.663
  401    HE2  TYR  50           HE2      TYR  50 -12.584   9.077  12.000
  402    HH   TYR  50           HH       TYR  50 -10.143   9.140  12.328
  403    H    LEU  51           H        LEU  51 -17.445   5.261  15.136
  404    HA   LEU  51           HA       LEU  51 -18.894   5.459  17.551
  405    HB2  LEU  51          2HB       LEU  51 -19.564   4.274  14.847
  406    HB3  LEU  51          1HB       LEU  51 -20.673   4.018  16.176
  407    HG   LEU  51           HG       LEU  51 -21.453   5.864  14.813
  408   HD11  LEU  51          1HD1      LEU  51 -21.715   7.596  16.508
  409   HD12  LEU  51          2HD1      LEU  51 -20.396   6.904  17.455
  410   HD13  LEU  51          3HD1      LEU  51 -21.888   5.989  17.217
  411   HD21  LEU  51          1HD2      LEU  51 -18.806   7.237  15.362
  412   HD22  LEU  51          2HD2      LEU  51 -20.190   7.944  14.524
  413   HD23  LEU  51          3HD2      LEU  51 -19.340   6.575  13.815
  414    H    ASN  52           H        ASN  52 -17.504   2.681  15.873
  415    HA   ASN  52           HA       ASN  52 -18.478   0.582  17.447
  416    HB2  ASN  52          2HB       ASN  52 -17.496  -0.297  15.554
  417    HB3  ASN  52          1HB       ASN  52 -16.309   0.985  15.431
  418   HD21  ASN  52          1HD2      ASN  52 -14.310   0.746  16.473
  419   HD22  ASN  52          2HD2      ASN  52 -13.756  -0.779  17.033
  420    H    ILE  53           H        ILE  53 -15.565   2.617  17.780
  421    HA   ILE  53           HA       ILE  53 -14.385   1.207  19.946
  422    HB   ILE  53           HB       ILE  53 -13.959   4.051  18.943
  423   HG12  ILE  53          2HG1      ILE  53 -12.225   1.564  18.573
  424   HG13  ILE  53          1HG1      ILE  53 -13.402   2.118  17.391
  425   HG21  ILE  53          1HG2      ILE  53 -12.263   2.544  20.974
  426   HG22  ILE  53          2HG2      ILE  53 -13.224   3.991  21.286
  427   HG23  ILE  53          3HG2      ILE  53 -11.826   4.077  20.219
  428   HD11  ILE  53          1HD1      ILE  53 -11.184   2.767  16.755
  429   HD12  ILE  53          2HD1      ILE  53 -10.943   3.601  18.289
  430   HD13  ILE  53          3HD1      ILE  53 -12.137   4.202  17.132
  431    H    ILE  54           H        ILE  54 -16.682   3.921  19.852
  432    HA   ILE  54           HA       ILE  54 -16.605   4.552  22.643
  433    HB   ILE  54           HB       ILE  54 -19.031   4.993  20.847
  434   HG12  ILE  54          2HG1      ILE  54 -17.170   5.939  19.599
  435   HG13  ILE  54          1HG1      ILE  54 -18.080   7.267  20.298
  436   HG21  ILE  54          1HG2      ILE  54 -19.475   6.936  22.328
  437   HG22  ILE  54          2HG2      ILE  54 -18.051   6.527  23.289
  438   HG23  ILE  54          3HG2      ILE  54 -19.425   5.421  23.238
  439   HD11  ILE  54          1HD1      ILE  54 -15.716   7.692  20.429
  440   HD12  ILE  54          2HD1      ILE  54 -15.442   6.178  21.287
  441   HD13  ILE  54          3HD1      ILE  54 -16.362   7.478  22.055
  442    H    LEU  55           H        LEU  55 -18.288   2.146  20.742
  443    HA   LEU  55           HA       LEU  55 -20.013   1.191  22.863
  444    HB2  LEU  55          2HB       LEU  55 -19.231  -0.032  20.183
  445    HB3  LEU  55          1HB       LEU  55 -20.464  -0.688  21.260
  446    HG   LEU  55           HG       LEU  55 -20.609   2.078  19.990
  447   HD11  LEU  55          1HD1      LEU  55 -22.009  -0.471  19.122
  448   HD12  LEU  55          2HD1      LEU  55 -20.713   0.362  18.257
  449   HD13  LEU  55          3HD1      LEU  55 -22.277   1.144  18.457
  450   HD21  LEU  55          1HD2      LEU  55 -21.852   1.907  22.111
  451   HD22  LEU  55          2HD2      LEU  55 -22.719   0.490  21.509
  452   HD23  LEU  55          3HD2      LEU  55 -22.954   2.063  20.744
  453    H    GLN  56           H        GLN  56 -16.789   0.483  21.658
  454    HA   GLN  56           HA       GLN  56 -16.485  -2.117  22.821
  455    HB2  GLN  56          2HB       GLN  56 -14.398  -0.118  21.854
  456    HB3  GLN  56          1HB       GLN  56 -14.032  -1.768  22.337
  457    HG2  GLN  56          2HG       GLN  56 -15.881  -1.070  20.047
  458    HG3  GLN  56          1HG       GLN  56 -14.155  -1.351  19.859
  459   HE21  GLN  56          1HE2      GLN  56 -14.620  -3.050  18.420
  460   HE22  GLN  56          2HE2      GLN  56 -15.169  -4.588  18.979
  461    H    THR  57           H        THR  57 -15.991   1.160  23.985
  462    HA   THR  57           HA       THR  57 -14.282   0.775  26.163
  463    HB   THR  57           HB       THR  57 -15.339   2.818  27.161
  464    HG1  THR  57           HG1      THR  57 -17.363   2.165  25.369
  465   HG21  THR  57          1HG2      THR  57 -14.895   3.072  24.160
  466   HG22  THR  57          2HG2      THR  57 -13.638   3.133  25.397
  467   HG23  THR  57          3HG2      THR  57 -14.863   4.398  25.328
  468    H    ARG  58           H        ARG  58 -14.491  -0.416  27.954
  469    HA   ARG  58           HA       ARG  58 -17.167  -1.349  28.845
  470    HB2  ARG  58          2HB       ARG  58 -15.940  -3.219  29.951
  471    HB3  ARG  58          1HB       ARG  58 -15.734  -3.198  28.204
  472    HG2  ARG  58          2HG       ARG  58 -13.483  -2.324  28.409
  473    HG3  ARG  58          1HG       ARG  58 -13.672  -2.100  30.150
  474    HD2  ARG  58          2HD       ARG  58 -13.820  -4.527  30.478
  475    HD3  ARG  58          1HD       ARG  58 -13.744  -4.792  28.735
  476    HE   ARG  58           HE       ARG  58 -11.495  -4.512  28.795
  477   HH11  ARG  58          1HH1      ARG  58 -12.719  -3.322  31.877
  478   HH12  ARG  58          2HH1      ARG  58 -11.132  -3.120  32.547
  479   HH21  ARG  58          1HH2      ARG  58  -9.456  -4.269  29.690
  480   HH22  ARG  58          2HH2      ARG  58  -9.287  -3.661  31.307
  481    H    ALA  59           H        ALA  59 -14.255   0.330  29.859
  482    HA   ALA  59           HA       ALA  59 -14.914   0.375  32.675
  483    HB1  ALA  59          1HB       ALA  59 -13.004   1.927  32.878
  484    HB2  ALA  59          2HB       ALA  59 -12.875   2.026  31.118
  485    HB3  ALA  59          3HB       ALA  59 -12.564   0.496  31.942
  486    HA   PRO  60           HA       PRO  60 -17.822   3.789  32.427
  487    HB2  PRO  60          2HB       PRO  60 -17.777   4.706  35.011
  488    HB3  PRO  60          1HB       PRO  60 -18.536   3.175  34.554
  489    HG2  PRO  60          2HG       PRO  60 -15.800   3.658  35.733
  490    HG3  PRO  60          1HG       PRO  60 -17.010   2.434  36.183
  491    HD2  PRO  60          2HD       PRO  60 -14.881   1.856  34.583
  492    HD3  PRO  60          1HD       PRO  60 -16.446   1.043  34.388
  493    H    GLU  61           H        GLU  61 -14.617   4.360  33.796
  494    HA   GLU  61           HA       GLU  61 -14.558   7.151  33.920
  495    HB2  GLU  61          2HB       GLU  61 -12.064   6.889  33.876
  496    HB3  GLU  61          1HB       GLU  61 -12.853   5.823  35.031
  497    HG2  GLU  61          2HG       GLU  61 -12.513   3.897  33.647
  498    HG3  GLU  61          1HG       GLU  61 -12.071   4.877  32.254
  499    H    VAL  62           H        VAL  62 -13.801   4.974  31.240
  500    HA   VAL  62           HA       VAL  62 -12.612   7.025  29.579
  501    HB   VAL  62           HB       VAL  62 -11.715   4.694  29.675
  502   HG11  VAL  62          1HG1      VAL  62 -14.250   3.864  28.244
  503   HG12  VAL  62          2HG1      VAL  62 -13.776   3.418  29.882
  504   HG13  VAL  62          3HG1      VAL  62 -12.836   2.836  28.508
  505   HG21  VAL  62          1HG2      VAL  62 -11.315   4.383  27.267
  506   HG22  VAL  62          2HG2      VAL  62 -11.193   6.085  27.724
  507   HG23  VAL  62          3HG2      VAL  62 -12.638   5.495  26.903
  508    H    LEU  63           H        LEU  63 -15.694   5.345  29.815
  509    HA   LEU  63           HA       LEU  63 -16.787   6.226  27.302
  510    HB2  LEU  63          2HB       LEU  63 -17.549   4.151  28.424
  511    HB3  LEU  63          1HB       LEU  63 -18.151   5.093  29.777
  512    HG   LEU  63           HG       LEU  63 -19.830   6.171  28.262
  513   HD11  LEU  63          1HD1      LEU  63 -20.262   5.256  26.022
  514   HD12  LEU  63          2HD1      LEU  63 -18.821   4.244  26.146
  515   HD13  LEU  63          3HD1      LEU  63 -18.668   6.004  26.128
  516   HD21  LEU  63          1HD2      LEU  63 -20.468   4.222  29.610
  517   HD22  LEU  63          2HD2      LEU  63 -19.984   3.141  28.302
  518   HD23  LEU  63          3HD2      LEU  63 -21.337   4.249  28.075
  519    H    VAL  64           H        VAL  64 -17.079   7.255  30.691
  520    HA   VAL  64           HA       VAL  64 -18.821   9.489  30.172
  521    HB   VAL  64           HB       VAL  64 -17.196   8.786  32.658
  522   HG11  VAL  64          1HG1      VAL  64 -18.617  10.409  33.893
  523   HG12  VAL  64          2HG1      VAL  64 -19.366  10.909  32.374
  524   HG13  VAL  64          3HG1      VAL  64 -17.649  11.211  32.651
  525   HG21  VAL  64          1HG2      VAL  64 -19.354   7.999  33.583
  526   HG22  VAL  64          2HG2      VAL  64 -18.941   7.120  32.109
  527   HG23  VAL  64          3HG2      VAL  64 -20.161   8.397  32.063
  528    H    LYS  65           H        LYS  65 -15.355   8.986  30.129
  529    HA   LYS  65           HA       LYS  65 -14.519  11.703  30.203
  530    HB2  LYS  65          2HB       LYS  65 -12.932   9.765  30.426
  531    HB3  LYS  65          1HB       LYS  65 -13.162   9.414  28.718
  532    HG2  LYS  65          2HG       LYS  65 -11.079  10.625  29.008
  533    HG3  LYS  65          1HG       LYS  65 -12.226  11.652  28.139
  534    HD2  LYS  65          2HD       LYS  65 -12.737  12.847  30.266
  535    HD3  LYS  65          1HD       LYS  65 -11.570  11.829  31.114
  536    HE2  LYS  65          2HE       LYS  65  -9.754  12.758  29.713
  537    HE3  LYS  65          1HE       LYS  65 -10.927  13.764  28.858
  538    HZ1  LYS  65          1HZ       LYS  65  -9.808  15.025  30.551
  539    HZ2  LYS  65          2HZ       LYS  65 -10.254  13.918  31.743
  540    HZ3  LYS  65          3HZ       LYS  65 -11.437  14.852  30.975
  541    H    PHE  66           H        PHE  66 -15.747   9.609  27.647
  542    HA   PHE  66           HA       PHE  66 -15.300  11.337  25.450
  543    HB2  PHE  66          2HB       PHE  66 -15.942   8.933  25.222
  544    HB3  PHE  66          1HB       PHE  66 -17.557   9.320  25.805
  545    HD1  PHE  66           HD1      PHE  66 -15.220  10.770  23.214
  546    HD2  PHE  66           HD2      PHE  66 -19.139   9.296  24.076
  547    HE1  PHE  66           HE1      PHE  66 -15.904  11.218  20.895
  548    HE2  PHE  66           HE2      PHE  66 -19.806   9.744  21.758
  549    HZ   PHE  66           HZ       PHE  66 -18.197  10.705  20.161
  550    H    ILE  67           H        ILE  67 -18.024  11.045  27.747
  551    HA   ILE  67           HA       ILE  67 -19.652  13.131  26.700
  552    HB   ILE  67           HB       ILE  67 -19.456  12.105  29.576
  553   HG12  ILE  67          2HG1      ILE  67 -21.378  11.280  27.346
  554   HG13  ILE  67          1HG1      ILE  67 -20.029  10.311  27.931
  555   HG21  ILE  67          1HG2      ILE  67 -21.727  13.026  29.918
  556   HG22  ILE  67          2HG2      ILE  67 -21.696  13.722  28.297
  557   HG23  ILE  67          3HG2      ILE  67 -20.570  14.302  29.526
  558   HD11  ILE  67          1HD1      ILE  67 -22.489  11.085  29.514
  559   HD12  ILE  67          2HD1      ILE  67 -21.132  10.132  30.125
  560   HD13  ILE  67          3HD1      ILE  67 -22.132   9.504  28.817
  561    H    ASP  68           H        ASP  68 -16.971  13.104  29.010
  562    HA   ASP  68           HA       ASP  68 -17.166  15.725  30.052
  563    HB2  ASP  68          2HB       ASP  68 -15.887  14.064  31.252
  564    HB3  ASP  68          1HB       ASP  68 -14.855  13.752  29.863
  565    H    VAL  69           H        VAL  69 -15.311  14.408  27.304
  566    HA   VAL  69           HA       VAL  69 -14.030  16.928  26.684
  567    HB   VAL  69           HB       VAL  69 -13.022  15.775  24.752
  568   HG11  VAL  69          1HG1      VAL  69 -11.715  14.064  25.978
  569   HG12  VAL  69          2HG1      VAL  69 -12.900  14.086  27.287
  570   HG13  VAL  69          3HG1      VAL  69 -11.933  15.524  26.947
  571   HG21  VAL  69          1HG2      VAL  69 -13.462  13.372  24.286
  572   HG22  VAL  69          2HG2      VAL  69 -14.907  14.352  24.042
  573   HG23  VAL  69          3HG2      VAL  69 -14.745  13.371  25.500
  574    H    GLY  70           H        GLY  70 -17.154  16.107  26.284
  575    HA2  GLY  70          2HA       GLY  70 -18.802  17.343  25.206
  576    HA3  GLY  70          1HA       GLY  70 -17.586  18.083  24.173
  577    H    GLY  71           H        GLY  71 -18.147  14.644  24.731
  578    HA2  GLY  71          2HA       GLY  71 -18.333  14.102  21.881
  579    HA3  GLY  71          1HA       GLY  71 -18.280  12.924  23.185
  580    H    TYR  72           H        TYR  72 -20.439  13.978  24.716
  581    HA   TYR  72           HA       TYR  72 -22.643  12.614  23.658
  582    HB2  TYR  72          2HB       TYR  72 -23.948  13.541  25.502
  583    HB3  TYR  72          1HB       TYR  72 -22.335  13.174  26.095
  584    HD1  TYR  72           HD1      TYR  72 -20.623  15.214  26.133
  585    HD2  TYR  72           HD2      TYR  72 -24.871  15.703  25.941
  586    HE1  TYR  72           HE1      TYR  72 -20.394  17.531  26.925
  587    HE2  TYR  72           HE2      TYR  72 -24.631  18.020  26.740
  588    HH   TYR  72           HH       TYR  72 -23.069  19.407  27.950
  589    H    LYS  73           H        LYS  73 -21.815  16.044  23.515
  590    HA   LYS  73           HA       LYS  73 -24.230  16.933  22.204
  591    HB2  LYS  73          2HB       LYS  73 -23.115  19.136  22.122
  592    HB3  LYS  73          1HB       LYS  73 -22.965  18.423  23.728
  593    HG2  LYS  73          2HG       LYS  73 -20.647  17.685  23.147
  594    HG3  LYS  73          1HG       LYS  73 -20.804  18.502  21.589
  595    HD2  LYS  73          2HD       LYS  73 -20.912  19.842  24.323
  596    HD3  LYS  73          1HD       LYS  73 -19.528  19.844  23.228
  597    HE2  LYS  73          2HE       LYS  73 -20.918  21.069  21.542
  598    HE3  LYS  73          1HE       LYS  73 -22.235  21.134  22.719
  599    HZ1  LYS  73          1HZ       LYS  73 -20.704  22.335  24.217
  600    HZ2  LYS  73          2HZ       LYS  73 -21.027  23.169  22.782
  601    HZ3  LYS  73          3HZ       LYS  73 -19.548  22.369  22.976
  602    H    LEU  74           H        LEU  74 -21.163  15.661  21.217
  603    HA   LEU  74           HA       LEU  74 -21.035  16.627  18.549
  604    HB2  LEU  74          2HB       LEU  74 -19.106  15.577  19.783
  605    HB3  LEU  74          1HB       LEU  74 -19.917  14.023  19.677
  606    HG   LEU  74           HG       LEU  74 -19.763  14.161  17.161
  607   HD11  LEU  74          1HD1      LEU  74 -18.047  16.608  17.689
  608   HD12  LEU  74          2HD1      LEU  74 -19.621  16.576  16.884
  609   HD13  LEU  74          3HD1      LEU  74 -18.235  15.789  16.136
  610   HD21  LEU  74          1HD2      LEU  74 -17.099  14.267  18.628
  611   HD22  LEU  74          2HD2      LEU  74 -17.376  13.580  17.024
  612   HD23  LEU  74          3HD2      LEU  74 -18.128  12.843  18.437
  613    H    LEU  75           H        LEU  75 -22.310  13.567  19.976
  614    HA   LEU  75           HA       LEU  75 -23.347  12.473  17.583
  615    HB2  LEU  75          2HB       LEU  75 -24.141  11.951  20.468
  616    HB3  LEU  75          1HB       LEU  75 -24.919  11.133  19.131
  617    HG   LEU  75           HG       LEU  75 -23.351   9.571  19.906
  618   HD11  LEU  75          1HD1      LEU  75 -23.259   9.767  17.473
  619   HD12  LEU  75          2HD1      LEU  75 -21.709   9.269  18.133
  620   HD13  LEU  75          3HD1      LEU  75 -21.942  10.934  17.595
  621   HD21  LEU  75          1HD2      LEU  75 -22.083  11.015  21.397
  622   HD22  LEU  75          2HD2      LEU  75 -21.229  11.722  20.023
  623   HD23  LEU  75          3HD2      LEU  75 -21.011  10.014  20.418
  624    H    ASN  76           H        ASN  76 -24.664  14.912  19.735
  625    HA   ASN  76           HA       ASN  76 -27.358  14.919  18.847
  626    HB2  ASN  76          2HB       ASN  76 -26.642  16.140  20.882
  627    HB3  ASN  76          1HB       ASN  76 -25.681  17.240  19.904
  628   HD21  ASN  76          1HD2      ASN  76 -28.967  16.080  19.141
  629   HD22  ASN  76          2HD2      ASN  76 -29.720  17.624  19.268
  630    H    SER  77           H        SER  77 -24.473  16.677  17.692
  631    HA   SER  77           HA       SER  77 -25.742  18.043  15.514
  632    HB2  SER  77          2HB       SER  77 -23.584  18.799  16.499
  633    HB3  SER  77          1HB       SER  77 -22.794  17.344  15.896
  634    HG   SER  77           HG       SER  77 -24.114  19.223  14.228
  635    H    TRP  78           H        TRP  78 -24.347  14.882  15.959
  636    HA   TRP  78           HA       TRP  78 -24.187  14.172  13.171
  637    HB2  TRP  78          2HB       TRP  78 -23.711  12.676  15.760
  638    HB3  TRP  78          1HB       TRP  78 -23.773  11.815  14.226
  639    HD1  TRP  78           HD1      TRP  78 -22.028  15.251  14.828
  640    HE1  TRP  78           HE1      TRP  78 -19.556  14.972  14.213
  641    HE3  TRP  78           HE3      TRP  78 -21.980  10.234  13.837
  642    HZ2  TRP  78           HZ2      TRP  78 -17.830  12.951  13.411
  643    HZ3  TRP  78           HZ3      TRP  78 -19.852   9.213  13.141
  644    HH2  TRP  78           HH2      TRP  78 -17.816  10.547  12.935
  645    H    LEU  79           H        LEU  79 -26.661  13.982  15.630
  646    HA   LEU  79           HA       LEU  79 -28.400  12.075  14.477
  647    HB2  LEU  79          2HB       LEU  79 -29.049  14.609  16.044
  648    HB3  LEU  79          1HB       LEU  79 -30.257  13.412  15.597
  649    HG   LEU  79           HG       LEU  79 -27.895  12.924  17.456
  650   HD11  LEU  79          1HD1      LEU  79 -29.572  12.760  19.245
  651   HD12  LEU  79          2HD1      LEU  79 -30.849  13.197  18.105
  652   HD13  LEU  79          3HD1      LEU  79 -29.576  14.357  18.497
  653   HD21  LEU  79          1HD2      LEU  79 -28.928  10.734  17.904
  654   HD22  LEU  79          2HD2      LEU  79 -28.455  10.891  16.215
  655   HD23  LEU  79          3HD2      LEU  79 -30.155  11.050  16.672
  656    H    THR  80           H        THR  80 -28.209  15.602  14.085
  657    HA   THR  80           HA       THR  80 -30.210  15.832  12.062
  658    HB   THR  80           HB       THR  80 -29.370  18.190  11.861
  659    HG1  THR  80           HG1      THR  80 -27.671  18.551  13.689
  660   HG21  THR  80          1HG2      THR  80 -29.839  18.913  14.178
  661   HG22  THR  80          2HG2      THR  80 -29.632  17.255  14.747
  662   HG23  THR  80          3HG2      THR  80 -30.976  17.660  13.675
  663    H    TYR  81           H        TYR  81 -26.697  15.473  12.040
  664    HA   TYR  81           HA       TYR  81 -26.039  15.908   9.356
  665    HB2  TYR  81          2HB       TYR  81 -24.274  15.659  10.949
  666    HB3  TYR  81          1HB       TYR  81 -24.876  14.112  11.507
  667    HD1  TYR  81           HD1      TYR  81 -23.956  12.091  10.635
  668    HD2  TYR  81           HD2      TYR  81 -23.243  15.757   8.540
  669    HE1  TYR  81           HE1      TYR  81 -22.351  10.941   9.175
  670    HE2  TYR  81           HE2      TYR  81 -21.633  14.592   7.079
  671    HH   TYR  81           HH       TYR  81 -20.176  12.550   7.177
  672    H    SER  82           H        SER  82 -27.038  12.880  10.950
  673    HA   SER  82           HA       SER  82 -26.987  11.341   8.491
  674    HB2  SER  82          2HB       SER  82 -27.983  10.589  11.265
  675    HB3  SER  82          1HB       SER  82 -27.704   9.467   9.927
  676    HG   SER  82           HG       SER  82 -25.826  10.970  11.400
  677    H    LYS  83           H        LYS  83 -29.322  13.198  10.233
  678    HA   LYS  83           HA       LYS  83 -31.719  11.924   9.286
  679    HB2  LYS  83          2HB       LYS  83 -31.522  13.295  11.421
  680    HB3  LYS  83          1HB       LYS  83 -31.390  14.740  10.430
  681    HG2  LYS  83          2HG       LYS  83 -33.652  14.521  11.286
  682    HG3  LYS  83          1HG       LYS  83 -33.660  14.329   9.529
  683    HD2  LYS  83          2HD       LYS  83 -33.809  11.874   9.779
  684    HD3  LYS  83          1HD       LYS  83 -33.727  12.028  11.537
  685    HE2  LYS  83          2HE       LYS  83 -36.038  11.646  10.732
  686    HE3  LYS  83          1HE       LYS  83 -35.883  13.196  11.559
  687    HZ1  LYS  83          1HZ       LYS  83 -37.183  13.364   9.523
  688    HZ2  LYS  83          2HZ       LYS  83 -35.867  12.818   8.612
  689    HZ3  LYS  83          3HZ       LYS  83 -35.772  14.298   9.423
  690    H    THR  84           H        THR  84 -29.838  14.808   8.346
  691    HA   THR  84           HA       THR  84 -31.639  15.744   6.340
  692    HB   THR  84           HB       THR  84 -30.046  17.274   7.465
  693    HG1  THR  84           HG1      THR  84 -30.858  17.555   5.176
  694   HG21  THR  84          1HG2      THR  84 -27.664  17.349   6.805
  695   HG22  THR  84          2HG2      THR  84 -27.876  15.879   5.853
  696   HG23  THR  84          3HG2      THR  84 -28.051  15.826   7.609
  697    H    THR  85           H        THR  85 -28.917  13.493   6.292
  698    HA   THR  85           HA       THR  85 -29.002  13.252   3.364
  699    HB   THR  85           HB       THR  85 -26.771  13.372   4.394
  700    HG1  THR  85           HG1      THR  85 -27.231  10.738   3.388
  701   HG21  THR  85          1HG2      THR  85 -27.437  10.744   5.773
  702   HG22  THR  85          2HG2      THR  85 -27.264  12.303   6.577
  703   HG23  THR  85          3HG2      THR  85 -25.872  11.560   5.790
  704    H    ASN  86           H        ASN  86 -30.427  11.828   6.087
  705    HA   ASN  86           HA       ASN  86 -31.912  10.165   6.430
  706    HB2  ASN  86          2HB       ASN  86 -32.762  11.188   4.186
  707    HB3  ASN  86          1HB       ASN  86 -32.087   9.767   3.416
  708   HD21  ASN  86          1HD2      ASN  86 -32.981   7.932   5.637
  709   HD22  ASN  86          2HD2      ASN  86 -34.678   7.806   5.428
  710    H    ASN  87           H        ASN  87 -29.168   9.527   6.509
  711    HA   ASN  87           HA       ASN  87 -28.834   6.847   5.403
  712    HB2  ASN  87          2HB       ASN  87 -27.042   8.644   7.082
  713    HB3  ASN  87          1HB       ASN  87 -26.633   6.960   6.762
  714   HD21  ASN  87          1HD2      ASN  87 -24.766   7.543   5.618
  715   HD22  ASN  87          2HD2      ASN  87 -24.831   8.224   4.035
  716    H    ILE  88           H        ILE  88 -30.088   5.393   6.312
  717    HA   ILE  88           HA       ILE  88 -31.240   5.495   8.875
  718    HB   ILE  88           HB       ILE  88 -31.074   3.248   6.822
  719   HG12  ILE  88          2HG1      ILE  88 -32.402   5.235   6.153
  720   HG13  ILE  88          1HG1      ILE  88 -33.440   3.826   6.351
  721   HG21  ILE  88          1HG2      ILE  88 -31.356   2.132   8.979
  722   HG22  ILE  88          2HG2      ILE  88 -32.850   2.031   8.049
  723   HG23  ILE  88          3HG2      ILE  88 -32.717   3.182   9.379
  724   HD11  ILE  88          1HD1      ILE  88 -33.110   6.069   8.348
  725   HD12  ILE  88          2HD1      ILE  88 -34.178   4.670   8.523
  726   HD13  ILE  88          3HD1      ILE  88 -34.460   5.843   7.237
  727    HA   PRO  89           HA       PRO  89 -28.190   1.964  10.378
  728    HB2  PRO  89          2HB       PRO  89 -25.842   1.514   9.000
  729    HB3  PRO  89          1HB       PRO  89 -27.340   0.626   8.686
  730    HG2  PRO  89          2HG       PRO  89 -26.203   3.006   7.218
  731    HG3  PRO  89          1HG       PRO  89 -26.895   1.509   6.552
  732    HD2  PRO  89          2HD       PRO  89 -28.348   3.789   6.685
  733    HD3  PRO  89          1HD       PRO  89 -29.104   2.201   6.942
  734    H    LEU  90           H        LEU  90 -26.915   4.883   8.879
  735    HA   LEU  90           HA       LEU  90 -24.660   5.295  10.589
  736    HB2  LEU  90          2HB       LEU  90 -25.416   6.423   8.254
  737    HB3  LEU  90          1HB       LEU  90 -26.081   7.639   9.319
  738    HG   LEU  90           HG       LEU  90 -23.151   6.853   9.043
  739   HD11  LEU  90          1HD1      LEU  90 -24.549   9.445   8.314
  740   HD12  LEU  90          2HD1      LEU  90 -23.983   8.209   7.187
  741   HD13  LEU  90          3HD1      LEU  90 -22.819   9.109   8.155
  742   HD21  LEU  90          1HD2      LEU  90 -24.302   8.939  10.931
  743   HD22  LEU  90          2HD2      LEU  90 -22.586   8.672  10.613
  744   HD23  LEU  90          3HD2      LEU  90 -23.542   7.416  11.393
  745    H    LEU  91           H        LEU  91 -27.924   6.710  10.478
  746    HA   LEU  91           HA       LEU  91 -27.829   8.263  12.822
  747    HB2  LEU  91          2HB       LEU  91 -29.501   8.489  10.952
  748    HB3  LEU  91          1HB       LEU  91 -30.271   7.010  11.494
  749    HG   LEU  91           HG       LEU  91 -30.936   8.097  13.616
  750   HD11  LEU  91          1HD1      LEU  91 -29.621  10.610  12.541
  751   HD12  LEU  91          2HD1      LEU  91 -29.079   9.643  13.918
  752   HD13  LEU  91          3HD1      LEU  91 -30.616  10.496  13.997
  753   HD21  LEU  91          1HD2      LEU  91 -31.757   9.736  11.188
  754   HD22  LEU  91          2HD2      LEU  91 -32.620   9.652  12.727
  755   HD23  LEU  91          3HD2      LEU  91 -32.488   8.216  11.714
  756    H    GLN  92           H        GLN  92 -28.774   4.911  12.248
  757    HA   GLN  92           HA       GLN  92 -29.775   4.304  14.810
  758    HB2  GLN  92          2HB       GLN  92 -30.247   2.788  12.990
  759    HB3  GLN  92          1HB       GLN  92 -28.537   2.487  12.703
  760    HG2  GLN  92          2HG       GLN  92 -28.314   1.179  14.652
  761    HG3  GLN  92          1HG       GLN  92 -29.811   1.794  15.349
  762   HE21  GLN  92          1HE2      GLN  92 -30.503  -0.297  15.750
  763   HE22  GLN  92          2HE2      GLN  92 -31.073  -1.342  14.508
  764    H    GLN  93           H        GLN  93 -26.476   3.751  13.457
  765    HA   GLN  93           HA       GLN  93 -25.334   2.643  15.786
  766    HB2  GLN  93          2HB       GLN  93 -24.008   4.067  13.450
  767    HB3  GLN  93          1HB       GLN  93 -23.089   3.304  14.746
  768    HG2  GLN  93          2HG       GLN  93 -24.942   1.932  12.773
  769    HG3  GLN  93          1HG       GLN  93 -23.183   1.820  12.840
  770   HE21  GLN  93          1HE2      GLN  93 -26.176   0.749  14.246
  771   HE22  GLN  93          2HE2      GLN  93 -25.513  -0.502  15.228
  772    H    ILE  94           H        ILE  94 -25.963   5.953  14.975
  773    HA   ILE  94           HA       ILE  94 -24.358   7.150  17.034
  774    HB   ILE  94           HB       ILE  94 -26.747   8.152  15.426
  775   HG12  ILE  94          2HG1      ILE  94 -23.796   8.892  15.195
  776   HG13  ILE  94          1HG1      ILE  94 -24.571   7.660  14.204
  777   HG21  ILE  94          1HG2      ILE  94 -25.017   9.771  17.325
  778   HG22  ILE  94          2HG2      ILE  94 -26.730   9.415  17.522
  779   HG23  ILE  94          3HG2      ILE  94 -26.189  10.447  16.197
  780   HD11  ILE  94          1HD1      ILE  94 -25.300  10.577  14.261
  781   HD12  ILE  94          2HD1      ILE  94 -26.027   9.337  13.237
  782   HD13  ILE  94          3HD1      ILE  94 -24.328   9.765  13.036
  783    H    LEU  95           H        LEU  95 -27.741   6.026  16.781
  784    HA   LEU  95           HA       LEU  95 -28.652   7.085  19.248
  785    HB2  LEU  95          2HB       LEU  95 -29.805   4.886  17.501
  786    HB3  LEU  95          1HB       LEU  95 -30.599   5.467  18.960
  787    HG   LEU  95           HG       LEU  95 -30.114   7.013  16.389
  788   HD11  LEU  95          1HD1      LEU  95 -32.057   5.521  16.367
  789   HD12  LEU  95          2HD1      LEU  95 -32.561   7.208  16.354
  790   HD13  LEU  95          3HD1      LEU  95 -32.678   6.269  17.845
  791   HD21  LEU  95          1HD2      LEU  95 -31.163   8.962  17.495
  792   HD22  LEU  95          2HD2      LEU  95 -29.618   8.538  18.221
  793   HD23  LEU  95          3HD2      LEU  95 -31.124   8.107  19.040
  794    H    LEU  96           H        LEU  96 -27.588   3.658  18.499
  795    HA   LEU  96           HA       LEU  96 -28.087   2.869  21.212
  796    HB2  LEU  96          2HB       LEU  96 -26.834   0.745  20.772
  797    HB3  LEU  96          1HB       LEU  96 -28.242   1.023  19.780
  798    HG   LEU  96           HG       LEU  96 -26.232  -0.133  18.703
  799   HD11  LEU  96          1HD1      LEU  96 -27.358   2.271  17.309
  800   HD12  LEU  96          2HD1      LEU  96 -28.077   0.668  17.406
  801   HD13  LEU  96          3HD1      LEU  96 -26.564   0.899  16.535
  802   HD21  LEU  96          1HD2      LEU  96 -24.463   1.218  17.728
  803   HD22  LEU  96          2HD2      LEU  96 -24.413   1.296  19.486
  804   HD23  LEU  96          3HD2      LEU  96 -25.061   2.656  18.563
  805    H    THR  97           H        THR  97 -25.386   4.355  19.667
  806    HA   THR  97           HA       THR  97 -23.473   4.019  21.788
  807    HB   THR  97           HB       THR  97 -23.657   6.027  19.495
  808    HG1  THR  97           HG1      THR  97 -22.584   4.543  18.417
  809   HG21  THR  97          1HG2      THR  97 -21.311   5.584  21.381
  810   HG22  THR  97          2HG2      THR  97 -22.296   7.044  21.297
  811   HG23  THR  97          3HG2      THR  97 -21.285   6.586  19.925
  812    H    LEU  98           H        LEU  98 -25.912   6.422  20.931
  813    HA   LEU  98           HA       LEU  98 -25.320   8.463  22.766
  814    HB2  LEU  98          2HB       LEU  98 -26.756   8.616  20.695
  815    HB3  LEU  98          1HB       LEU  98 -28.003   7.714  21.534
  816    HG   LEU  98           HG       LEU  98 -28.253   9.593  23.157
  817   HD11  LEU  98          1HD1      LEU  98 -26.222  11.028  21.411
  818   HD12  LEU  98          2HD1      LEU  98 -25.990  10.516  23.087
  819   HD13  LEU  98          3HD1      LEU  98 -27.174  11.764  22.706
  820   HD21  LEU  98          1HD2      LEU  98 -28.543  10.389  20.235
  821   HD22  LEU  98          2HD2      LEU  98 -29.385  11.136  21.597
  822   HD23  LEU  98          3HD2      LEU  98 -29.707   9.453  21.181
  823    H    GLN  99           H        GLN  99 -27.324   5.545  23.017
  824    HA   GLN  99           HA       GLN  99 -28.177   6.189  25.741
  825    HB2  GLN  99          2HB       GLN  99 -29.584   4.224  25.637
  826    HB3  GLN  99          1HB       GLN  99 -29.802   5.165  24.165
  827    HG2  GLN  99          2HG       GLN  99 -28.326   3.578  22.960
  828    HG3  GLN  99          1HG       GLN  99 -28.170   2.622  24.432
  829   HE21  GLN  99          1HE2      GLN  99 -31.143   4.166  23.270
  830   HE22  GLN  99          2HE2      GLN  99 -32.000   2.703  22.962
  831    H    HIS 100           H        HIS 100 -25.683   4.325  24.153
  832    HA   HIS 100           HA       HIS 100 -25.032   2.480  26.201
  833    HB2  HIS 100          2HB       HIS 100 -24.089   2.275  23.911
  834    HB3  HIS 100          1HB       HIS 100 -23.167   3.756  24.142
  835    HD1  HIS 100           HD1      HIS 100 -20.761   3.260  24.659
  836    HD2  HIS 100           HD2      HIS 100 -23.292   0.295  26.107
  837    HE1  HIS 100           HE1      HIS 100 -19.282   1.536  25.749
  838    H    LEU 101           H        LEU 101 -23.729   5.732  25.477
  839    HA   LEU 101           HA       LEU 101 -22.392   5.954  28.017
  840    HB2  LEU 101          2HB       LEU 101 -22.031   8.380  27.328
  841    HB3  LEU 101          1HB       LEU 101 -21.318   7.145  26.319
  842    HG   LEU 101           HG       LEU 101 -23.529   7.557  24.842
  843   HD11  LEU 101          1HD1      LEU 101 -24.602   9.190  26.289
  844   HD12  LEU 101          2HD1      LEU 101 -24.185   9.910  24.737
  845   HD13  LEU 101          3HD1      LEU 101 -23.203  10.261  26.163
  846   HD21  LEU 101          1HD2      LEU 101 -21.230   7.786  24.023
  847   HD22  LEU 101          2HD2      LEU 101 -21.123   9.401  24.727
  848   HD23  LEU 101          3HD2      LEU 101 -22.258   9.083  23.410
  849    HA   PRO 102           HA       PRO 102 -26.279   6.686  30.116
  850    HB2  PRO 102          2HB       PRO 102 -24.626   7.279  32.533
  851    HB3  PRO 102          1HB       PRO 102 -25.794   5.980  32.267
  852    HG2  PRO 102          2HG       PRO 102 -23.152   5.474  32.373
  853    HG3  PRO 102          1HG       PRO 102 -24.214   4.584  31.259
  854    HD2  PRO 102          2HD       PRO 102 -22.399   6.932  30.665
  855    HD3  PRO 102          1HD       PRO 102 -22.602   5.407  29.768
  856    H    LEU 103           H        LEU 103 -27.251   8.576  29.530
  857    HA   LEU 103           HA       LEU 103 -26.069  11.177  30.195
  858    HB2  LEU 103          2HB       LEU 103 -28.439  10.391  28.453
  859    HB3  LEU 103          1HB       LEU 103 -28.047  12.066  28.835
  860    HG   LEU 103           HG       LEU 103 -26.278  10.127  27.280
  861   HD11  LEU 103          1HD1      LEU 103 -26.707  11.620  25.365
  862   HD12  LEU 103          2HD1      LEU 103 -27.803  12.586  26.360
  863   HD13  LEU 103          3HD1      LEU 103 -28.197  10.906  25.985
  864   HD21  LEU 103          1HD2      LEU 103 -25.744  13.039  28.011
  865   HD22  LEU 103          2HD2      LEU 103 -24.762  12.058  26.919
  866   HD23  LEU 103          3HD2      LEU 103 -24.872  11.630  28.622
  867    H    THR 104           H        THR 104 -26.593  12.135  31.987
  868    HA   THR 104           HA       THR 104 -28.822  11.408  33.665
  869    HB   THR 104           HB       THR 104 -28.024  13.468  35.028
  870    HG1  THR 104           HG1      THR 104 -25.533  13.520  34.048
  871   HG21  THR 104          1HG2      THR 104 -27.411  11.197  35.693
  872   HG22  THR 104          2HG2      THR 104 -26.054  12.298  35.934
  873   HG23  THR 104          3HG2      THR 104 -26.058  11.201  34.552
  874    H    VAL 105           H        VAL 105 -30.386  12.955  34.398
  875    HA   VAL 105           HA       VAL 105 -32.089  14.151  32.690
  876    HB   VAL 105           HB       VAL 105 -32.606  13.812  35.058
  877   HG11  VAL 105          1HG1      VAL 105 -30.400  14.434  36.018
  878   HG12  VAL 105          2HG1      VAL 105 -31.728  15.252  36.851
  879   HG13  VAL 105          3HG1      VAL 105 -30.745  16.142  35.688
  880   HG21  VAL 105          1HG2      VAL 105 -34.015  15.461  33.872
  881   HG22  VAL 105          2HG2      VAL 105 -32.919  16.762  34.339
  882   HG23  VAL 105          3HG2      VAL 105 -33.841  15.902  35.573
  883    H    ASP 106           H        ASP 106 -29.185  15.647  34.025
  884    HA   ASP 106           HA       ASP 106 -29.780  18.327  33.318
  885    HB2  ASP 106          2HB       ASP 106 -28.213  17.736  35.156
  886    HB3  ASP 106          1HB       ASP 106 -27.076  17.091  33.970
  887    H    HIS 107           H        HIS 107 -27.507  15.956  31.875
  888    HA   HIS 107           HA       HIS 107 -26.623  17.499  29.691
  889    HB2  HIS 107          2HB       HIS 107 -26.822  14.480  30.048
  890    HB3  HIS 107          1HB       HIS 107 -26.088  15.219  28.625
  891    HD1  HIS 107           HD1      HIS 107 -25.322  14.221  32.073
  892    HD2  HIS 107           HD2      HIS 107 -23.723  16.747  29.196
  893    HE1  HIS 107           HE1      HIS 107 -22.966  14.737  32.814
  894    H    LEU 108           H        LEU 108 -29.540  15.665  30.136
  895    HA   LEU 108           HA       LEU 108 -30.446  15.599  27.428
  896    HB2  LEU 108          2HB       LEU 108 -32.050  15.408  30.005
  897    HB3  LEU 108          1HB       LEU 108 -32.612  14.936  28.403
  898    HG   LEU 108           HG       LEU 108 -30.311  13.628  29.901
  899   HD11  LEU 108          1HD1      LEU 108 -33.132  12.622  29.475
  900   HD12  LEU 108          2HD1      LEU 108 -32.418  13.154  31.001
  901   HD13  LEU 108          3HD1      LEU 108 -31.803  11.712  30.199
  902   HD21  LEU 108          1HD2      LEU 108 -29.967  13.506  27.489
  903   HD22  LEU 108          2HD2      LEU 108 -31.594  12.858  27.255
  904   HD23  LEU 108          3HD2      LEU 108 -30.382  11.917  28.125
  905    H    LYS 109           H        LYS 109 -31.325  17.662  30.246
  906    HA   LYS 109           HA       LYS 109 -33.102  19.314  28.680
  907    HB2  LYS 109          2HB       LYS 109 -33.518  20.507  30.787
  908    HB3  LYS 109          1HB       LYS 109 -33.603  18.764  31.024
  909    HG2  LYS 109          2HG       LYS 109 -31.205  18.900  31.898
  910    HG3  LYS 109          1HG       LYS 109 -31.400  20.657  31.909
  911    HD2  LYS 109          2HD       LYS 109 -33.371  20.371  33.444
  912    HD3  LYS 109          1HD       LYS 109 -33.067  18.627  33.456
  913    HE2  LYS 109          2HE       LYS 109 -32.183  19.809  35.469
  914    HE3  LYS 109          1HE       LYS 109 -30.945  18.943  34.564
  915    HZ1  LYS 109          1HZ       LYS 109 -31.446  21.852  34.291
  916    HZ2  LYS 109          2HZ       LYS 109 -30.155  20.970  33.643
  917    HZ3  LYS 109          3HZ       LYS 109 -30.282  21.184  35.316
  918    H    GLN 110           H        GLN 110 -29.736  19.345  29.091
  919    HA   GLN 110           HA       GLN 110 -29.065  22.066  28.936
  920    HB2  GLN 110          2HB       GLN 110 -27.680  19.596  27.817
  921    HB3  GLN 110          1HB       GLN 110 -26.995  21.199  27.603
  922    HG2  GLN 110          2HG       GLN 110 -27.490  19.821  30.251
  923    HG3  GLN 110          1HG       GLN 110 -25.934  20.020  29.460
  924   HE21  GLN 110          1HE2      GLN 110 -26.756  20.897  32.101
  925   HE22  GLN 110          2HE2      GLN 110 -26.534  22.607  32.143
  926    H    ASN 111           H        ASN 111 -29.671  19.749  26.269
  927    HA   ASN 111           HA       ASN 111 -29.967  22.017  24.362
  928    HB2  ASN 111          2HB       ASN 111 -28.916  20.662  22.632
  929    HB3  ASN 111          1HB       ASN 111 -27.842  20.718  24.022
  930   HD21  ASN 111          1HD2      ASN 111 -27.684  18.812  25.370
  931   HD22  ASN 111          2HD2      ASN 111 -28.073  17.252  24.733
  932    H    ASN 112           H        ASN 112 -31.492  19.445  25.847
  933    HA   ASN 112           HA       ASN 112 -33.340  18.203  25.617
  934    HB2  ASN 112          2HB       ASN 112 -34.255  20.500  23.840
  935    HB3  ASN 112          1HB       ASN 112 -35.308  19.235  24.470
  936   HD21  ASN 112          1HD2      ASN 112 -33.391  22.037  25.295
  937   HD22  ASN 112          2HD2      ASN 112 -34.075  22.297  26.857
  938    H    THR 113           H        THR 113 -31.710  16.806  24.454
  939    HA   THR 113           HA       THR 113 -31.822  16.285  21.682
  940    HB   THR 113           HB       THR 113 -31.306  14.217  23.872
  941    HG1  THR 113           HG1      THR 113 -29.539  16.119  22.707
  942   HG21  THR 113          1HG2      THR 113 -31.518  13.282  21.568
  943   HG22  THR 113          2HG2      THR 113 -29.880  13.117  22.211
  944   HG23  THR 113          3HG2      THR 113 -30.236  14.375  21.028
  945    H    ALA 114           H        ALA 114 -33.812  15.273  24.368
  946    HA   ALA 114           HA       ALA 114 -34.887  12.873  23.537
  947    HB1  ALA 114          1HB       ALA 114 -34.997  13.720  25.841
  948    HB2  ALA 114          2HB       ALA 114 -36.592  13.218  25.270
  949    HB3  ALA 114          3HB       ALA 114 -36.178  14.933  25.345
  950    H    LYS 115           H        LYS 115 -36.140  16.139  22.902
  951    HA   LYS 115           HA       LYS 115 -38.653  15.268  21.825
  952    HB2  LYS 115          2HB       LYS 115 -38.949  17.665  21.180
  953    HB3  LYS 115          1HB       LYS 115 -38.522  17.443  22.874
  954    HG2  LYS 115          2HG       LYS 115 -36.166  18.042  22.330
  955    HG3  LYS 115          1HG       LYS 115 -36.645  18.336  20.656
  956    HD2  LYS 115          2HD       LYS 115 -37.666  19.847  23.100
  957    HD3  LYS 115          1HD       LYS 115 -36.465  20.438  21.950
  958    HE2  LYS 115          2HE       LYS 115 -38.183  20.365  20.148
  959    HE3  LYS 115          1HE       LYS 115 -39.379  19.817  21.327
  960    HZ1  LYS 115          1HZ       LYS 115 -39.532  22.183  20.939
  961    HZ2  LYS 115          2HZ       LYS 115 -37.925  22.402  21.406
  962    HZ3  LYS 115          3HZ       LYS 115 -39.069  21.882  22.536
  963    H    LEU 116           H        LEU 116 -35.494  15.971  20.384
  964    HA   LEU 116           HA       LEU 116 -36.352  16.035  17.634
  965    HB2  LEU 116          2HB       LEU 116 -33.616  15.637  18.914
  966    HB3  LEU 116          1HB       LEU 116 -33.841  15.512  17.179
  967    HG   LEU 116           HG       LEU 116 -34.669  17.901  17.180
  968   HD11  LEU 116          1HD1      LEU 116 -34.137  19.357  19.072
  969   HD12  LEU 116          2HD1      LEU 116 -33.652  17.956  20.029
  970   HD13  LEU 116          3HD1      LEU 116 -35.330  18.135  19.514
  971   HD21  LEU 116          1HD2      LEU 116 -31.822  17.436  18.133
  972   HD22  LEU 116          2HD2      LEU 116 -32.412  18.883  17.311
  973   HD23  LEU 116          3HD2      LEU 116 -32.399  17.338  16.465
  974    H    VAL 117           H        VAL 117 -34.756  13.578  19.661
  975    HA   VAL 117           HA       VAL 117 -34.748  11.553  17.649
  976    HB   VAL 117           HB       VAL 117 -33.043  11.662  19.441
  977   HG11  VAL 117          1HG1      VAL 117 -33.537  10.893  21.731
  978   HG12  VAL 117          2HG1      VAL 117 -35.249  10.768  21.325
  979   HG13  VAL 117          3HG1      VAL 117 -34.459  12.345  21.329
  980   HG21  VAL 117          1HG2      VAL 117 -34.589   9.045  19.421
  981   HG22  VAL 117          2HG2      VAL 117 -32.903   9.239  19.909
  982   HG23  VAL 117          3HG2      VAL 117 -33.379   9.543  18.237
  983    H    LYS 118           H        LYS 118 -37.070  12.504  20.081
  984    HA   LYS 118           HA       LYS 118 -38.662  10.187  20.286
  985    HB2  LYS 118          2HB       LYS 118 -38.882  12.231  21.746
  986    HB3  LYS 118          1HB       LYS 118 -39.636  13.073  20.396
  987    HG2  LYS 118          2HG       LYS 118 -41.447  11.295  20.417
  988    HG3  LYS 118          1HG       LYS 118 -40.719  10.661  21.894
  989    HD2  LYS 118          2HD       LYS 118 -42.609  12.085  22.459
  990    HD3  LYS 118          1HD       LYS 118 -41.116  12.852  23.008
  991    HE2  LYS 118          2HE       LYS 118 -41.159  14.382  21.092
  992    HE3  LYS 118          1HE       LYS 118 -42.570  13.557  20.425
  993    HZ1  LYS 118          1HZ       LYS 118 -43.154  15.592  21.582
  994    HZ2  LYS 118          2HZ       LYS 118 -42.499  14.987  23.017
  995    HZ3  LYS 118          3HZ       LYS 118 -43.850  14.241  22.327
  996    H    GLN 119           H        GLN 119 -38.368  12.499  17.683
  997    HA   GLN 119           HA       GLN 119 -40.811  12.018  16.307
  998    HB2  GLN 119          2HB       GLN 119 -38.112  12.853  15.151
  999    HB3  GLN 119          1HB       GLN 119 -39.677  13.019  14.351
 1000    HG2  GLN 119          2HG       GLN 119 -40.406  14.594  16.113
 1001    HG3  GLN 119          1HG       GLN 119 -38.837  14.431  16.906
 1002   HE21  GLN 119          1HE2      GLN 119 -38.326  16.601  16.713
 1003   HE22  GLN 119          2HE2      GLN 119 -37.966  17.352  15.200
 1004    H    LEU 120           H        LEU 120 -37.654  10.425  16.228
 1005    HA   LEU 120           HA       LEU 120 -38.262   8.467  14.242
 1006    HB2  LEU 120          2HB       LEU 120 -36.225   8.435  16.516
 1007    HB3  LEU 120          1HB       LEU 120 -36.359   7.148  15.338
 1008    HG   LEU 120           HG       LEU 120 -34.471   8.509  14.742
 1009   HD11  LEU 120          1HD1      LEU 120 -35.008   9.196  12.462
 1010   HD12  LEU 120          2HD1      LEU 120 -36.733   9.119  12.830
 1011   HD13  LEU 120          3HD1      LEU 120 -35.754   7.651  12.870
 1012   HD21  LEU 120          1HD2      LEU 120 -35.031  10.570  15.933
 1013   HD22  LEU 120          2HD2      LEU 120 -36.278  10.947  14.742
 1014   HD23  LEU 120          3HD2      LEU 120 -34.578  10.913  14.263
 1015    H    SER 121           H        SER 121 -38.365   8.474  17.814
 1016    HA   SER 121           HA       SER 121 -39.335   5.908  18.330
 1017    HB2  SER 121          2HB       SER 121 -38.455   7.330  20.115
 1018    HB3  SER 121          1HB       SER 121 -39.761   8.492  19.890
 1019    HG   SER 121           HG       SER 121 -41.213   6.822  20.559
 1020    H    LYS 122           H        LYS 122 -41.053   8.745  17.253
 1021    HA   LYS 122           HA       LYS 122 -43.710   7.855  17.925
 1022    HB2  LYS 122          2HB       LYS 122 -43.025  10.282  17.787
 1023    HB3  LYS 122          1HB       LYS 122 -42.837  10.104  16.054
 1024    HG2  LYS 122          2HG       LYS 122 -44.968  11.166  16.530
 1025    HG3  LYS 122          1HG       LYS 122 -45.249   9.561  15.846
 1026    HD2  LYS 122          2HD       LYS 122 -45.664   8.671  18.130
 1027    HD3  LYS 122          1HD       LYS 122 -45.380  10.279  18.805
 1028    HE2  LYS 122          2HE       LYS 122 -47.614   9.559  16.865
 1029    HE3  LYS 122          1HE       LYS 122 -47.798   9.746  18.609
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.077  12.060  18.376
 1031    HZ2  LYS 122          2HZ       LYS 122 -48.477  11.741  17.484
 1032    HZ3  LYS 122          3HZ       LYS 122 -46.988  11.865  16.699
 1033    H    SER 123           H        SER 123 -42.254   8.702  14.762
 1034    HA   SER 123           HA       SER 123 -43.298   6.298  13.495
 1035    HB2  SER 123          2HB       SER 123 -44.576   7.600  11.765
 1036    HB3  SER 123          1HB       SER 123 -45.262   7.783  13.379
 1037    HG   SER 123           HG       SER 123 -43.522   9.637  12.101
 1038    H    SER 124           H        SER 124 -40.822   6.329  13.654
 1039    HA   SER 124           HA       SER 124 -39.417   7.622  11.521
 1040    HB2  SER 124          2HB       SER 124 -38.215   6.561  13.421
 1041    HB3  SER 124          1HB       SER 124 -38.767   4.972  12.897
 1042    HG   SER 124           HG       SER 124 -37.069   6.759  11.474
 1043    H    GLU 125           H        GLU 125 -38.825   6.741   9.494
 1044    HA   GLU 125           HA       GLU 125 -40.726   5.160   8.088
 1045    HB2  GLU 125          2HB       GLU 125 -39.036   5.250   6.241
 1046    HB3  GLU 125          1HB       GLU 125 -39.410   6.829   6.933
 1047    HG2  GLU 125          2HG       GLU 125 -37.326   6.746   8.261
 1048    HG3  GLU 125          1HG       GLU 125 -36.939   5.174   7.562
 1049    H    ASP 126           H        ASP 126 -37.800   4.422   9.854
 1050    HA   ASP 126           HA       ASP 126 -37.877   1.577   9.045
 1051    HB2  ASP 126          2HB       ASP 126 -35.708   2.684   8.650
 1052    HB3  ASP 126          1HB       ASP 126 -35.639   3.201  10.335
 1053    H    GLU 127           H        GLU 127 -37.912  -0.021  10.622
 1054    HA   GLU 127           HA       GLU 127 -39.512   0.589  12.915
 1055    HB2  GLU 127          2HB       GLU 127 -39.611  -1.831  13.265
 1056    HB3  GLU 127          1HB       GLU 127 -39.909  -1.430  11.576
 1057    HG2  GLU 127          2HG       GLU 127 -37.529  -2.055  11.065
 1058    HG3  GLU 127          1HG       GLU 127 -37.347  -2.566  12.743
 1059    H    GLU 128           H        GLU 128 -36.110  -0.351  12.432
 1060    HA   GLU 128           HA       GLU 128 -35.534  -0.894  15.184
 1061    HB2  GLU 128          2HB       GLU 128 -33.637  -0.246  12.880
 1062    HB3  GLU 128          1HB       GLU 128 -33.119  -0.760  14.488
 1063    HG2  GLU 128          2HG       GLU 128 -34.350  -2.897  14.180
 1064    HG3  GLU 128          1HG       GLU 128 -34.798  -2.383  12.552
 1065    H    LEU 129           H        LEU 129 -35.028   1.945  13.075
 1066    HA   LEU 129           HA       LEU 129 -33.840   3.673  14.950
 1067    HB2  LEU 129          2HB       LEU 129 -35.367   4.069  12.382
 1068    HB3  LEU 129          1HB       LEU 129 -35.119   5.478  13.389
 1069    HG   LEU 129           HG       LEU 129 -33.425   5.343  11.617
 1070   HD11  LEU 129          1HD1      LEU 129 -32.821   6.426  13.718
 1071   HD12  LEU 129          2HD1      LEU 129 -31.425   5.642  12.984
 1072   HD13  LEU 129          3HD1      LEU 129 -32.231   4.891  14.365
 1073   HD21  LEU 129          1HD2      LEU 129 -32.537   2.732  12.885
 1074   HD22  LEU 129          2HD2      LEU 129 -31.716   3.589  11.574
 1075   HD23  LEU 129          3HD2      LEU 129 -33.323   2.917  11.314
 1076    H    ARG 130           H        ARG 130 -37.193   2.826  14.410
 1077    HA   ARG 130           HA       ARG 130 -38.415   4.875  15.963
 1078    HB2  ARG 130          2HB       ARG 130 -39.542   3.633  14.146
 1079    HB3  ARG 130          1HB       ARG 130 -39.452   2.150  15.077
 1080    HG2  ARG 130          2HG       ARG 130 -41.000   4.556  16.090
 1081    HG3  ARG 130          1HG       ARG 130 -41.712   3.432  14.932
 1082    HD2  ARG 130          2HD       ARG 130 -41.150   1.583  16.645
 1083    HD3  ARG 130          1HD       ARG 130 -40.848   2.894  17.790
 1084    HE   ARG 130           HE       ARG 130 -43.447   2.484  16.419
 1085   HH11  ARG 130          1HH1      ARG 130 -41.663   3.319  19.323
 1086   HH12  ARG 130          2HH1      ARG 130 -43.075   3.434  20.310
 1087   HH21  ARG 130          1HH2      ARG 130 -45.284   2.621  17.717
 1088   HH22  ARG 130          2HH2      ARG 130 -45.145   3.038  19.392
 1089    H    LYS 131           H        LYS 131 -37.816   1.420  16.641
 1090    HA   LYS 131           HA       LYS 131 -38.917   1.580  19.295
 1091    HB2  LYS 131          2HB       LYS 131 -38.364  -0.800  19.468
 1092    HB3  LYS 131          1HB       LYS 131 -39.147  -0.453  17.931
 1093    HG2  LYS 131          2HG       LYS 131 -36.921  -0.490  16.815
 1094    HG3  LYS 131          1HG       LYS 131 -36.173  -0.895  18.365
 1095    HD2  LYS 131          2HD       LYS 131 -37.595  -2.980  18.423
 1096    HD3  LYS 131          1HD       LYS 131 -38.162  -2.587  16.793
 1097    HE2  LYS 131          2HE       LYS 131 -36.348  -4.231  16.701
 1098    HE3  LYS 131          1HE       LYS 131 -35.818  -2.711  15.978
 1099    HZ1  LYS 131          1HZ       LYS 131 -34.623  -2.172  17.964
 1100    HZ2  LYS 131          2HZ       LYS 131 -34.170  -3.722  17.478
 1101    HZ3  LYS 131          3HZ       LYS 131 -35.233  -3.525  18.772
 1102    H    LEU 132           H        LEU 132 -35.656   1.665  17.970
 1103    HA   LEU 132           HA       LEU 132 -34.182   1.266  20.381
 1104    HB2  LEU 132          2HB       LEU 132 -33.422   1.159  17.875
 1105    HB3  LEU 132          1HB       LEU 132 -33.195   2.888  18.008
 1106    HG   LEU 132           HG       LEU 132 -31.727   0.803  19.685
 1107   HD11  LEU 132          1HD1      LEU 132 -29.769   1.268  18.289
 1108   HD12  LEU 132          2HD1      LEU 132 -30.724   2.355  17.277
 1109   HD13  LEU 132          3HD1      LEU 132 -31.101   0.631  17.327
 1110   HD21  LEU 132          1HD2      LEU 132 -30.194   2.638  20.309
 1111   HD22  LEU 132          2HD2      LEU 132 -31.835   2.928  20.874
 1112   HD23  LEU 132          3HD2      LEU 132 -31.231   3.789  19.459
 1113    H    ALA 133           H        ALA 133 -35.219   4.142  18.569
 1114    HA   ALA 133           HA       ALA 133 -34.347   6.145  20.343
 1115    HB1  ALA 133          1HB       ALA 133 -35.967   7.609  19.216
 1116    HB2  ALA 133          2HB       ALA 133 -36.748   6.200  18.487
 1117    HB3  ALA 133          3HB       ALA 133 -35.092   6.618  18.046
 1118    H    SER 134           H        SER 134 -37.308   4.197  20.270
 1119    HA   SER 134           HA       SER 134 -38.752   5.551  22.283
 1120    HB2  SER 134          2HB       SER 134 -39.778   3.938  20.689
 1121    HB3  SER 134          1HB       SER 134 -38.948   2.611  21.498
 1122    HG   SER 134           HG       SER 134 -40.857   4.367  22.633
 1123    H    VAL 135           H        VAL 135 -36.367   2.926  22.431
 1124    HA   VAL 135           HA       VAL 135 -36.563   2.244  25.161
 1125    HB   VAL 135           HB       VAL 135 -34.167   2.070  23.273
 1126   HG11  VAL 135          1HG1      VAL 135 -34.448   0.863  26.060
 1127   HG12  VAL 135          2HG1      VAL 135 -33.306   2.116  25.569
 1128   HG13  VAL 135          3HG1      VAL 135 -33.153   0.487  24.918
 1129   HG21  VAL 135          1HG2      VAL 135 -36.066   0.648  22.599
 1130   HG22  VAL 135          2HG2      VAL 135 -36.127  -0.077  24.205
 1131   HG23  VAL 135          3HG2      VAL 135 -34.728  -0.352  23.162
 1132    H    LEU 136           H        LEU 136 -34.273   4.508  23.527
 1133    HA   LEU 136           HA       LEU 136 -33.094   5.290  25.999
 1134    HB2  LEU 136          2HB       LEU 136 -31.914   7.085  24.670
 1135    HB3  LEU 136          1HB       LEU 136 -31.661   5.431  24.160
 1136    HG   LEU 136           HG       LEU 136 -33.470   5.938  22.336
 1137   HD11  LEU 136          1HD1      LEU 136 -32.654   8.785  22.943
 1138   HD12  LEU 136          2HD1      LEU 136 -34.253   8.083  23.187
 1139   HD13  LEU 136          3HD1      LEU 136 -33.606   8.235  21.561
 1140   HD21  LEU 136          1HD2      LEU 136 -30.712   7.188  22.109
 1141   HD22  LEU 136          2HD2      LEU 136 -31.770   6.740  20.764
 1142   HD23  LEU 136          3HD2      LEU 136 -31.116   5.492  21.824
 1143    H    VAL 137           H        VAL 137 -35.679   6.793  24.026
 1144    HA   VAL 137           HA       VAL 137 -35.856   9.247  25.422
 1145    HB   VAL 137           HB       VAL 137 -38.012   7.734  23.874
 1146   HG11  VAL 137          1HG1      VAL 137 -38.243  10.549  25.032
 1147   HG12  VAL 137          2HG1      VAL 137 -39.184   9.142  25.535
 1148   HG13  VAL 137          3HG1      VAL 137 -39.395   9.808  23.916
 1149   HG21  VAL 137          1HG2      VAL 137 -36.148   8.614  22.512
 1150   HG22  VAL 137          2HG2      VAL 137 -36.424  10.230  23.162
 1151   HG23  VAL 137          3HG2      VAL 137 -37.649   9.467  22.145
 1152    H    SER 138           H        SER 138 -37.527   6.138  25.966
 1153    HA   SER 138           HA       SER 138 -39.158   6.978  28.140
 1154    HB2  SER 138          2HB       SER 138 -39.569   4.932  26.733
 1155    HB3  SER 138          1HB       SER 138 -38.197   4.153  27.519
 1156    HG   SER 138           HG       SER 138 -39.824   3.504  28.746
 1157    H    ASP 139           H        ASP 139 -35.939   5.500  27.976
 1158    HA   ASP 139           HA       ASP 139 -35.473   5.085  30.749
 1159    HB2  ASP 139          2HB       ASP 139 -34.145   3.980  28.951
 1160    HB3  ASP 139          1HB       ASP 139 -33.471   5.537  28.487
 1161    H    TRP 140           H        TRP 140 -34.921   7.781  28.575
 1162    HA   TRP 140           HA       TRP 140 -33.500   9.482  30.357
 1163    HB2  TRP 140          2HB       TRP 140 -35.020  10.035  27.775
 1164    HB3  TRP 140          1HB       TRP 140 -34.144  11.286  28.652
 1165    HD1  TRP 140           HD1      TRP 140 -31.864   8.552  29.098
 1166    HE1  TRP 140           HE1      TRP 140 -30.103   8.434  27.235
 1167    HE3  TRP 140           HE3      TRP 140 -34.116  11.576  25.642
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.691   9.487  24.663
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.961  11.983  23.509
 1170    HH2  TRP 140           HH2      TRP 140 -30.795  10.960  23.029
 1171    H    MET 141           H        MET 141 -36.951   9.153  29.487
 1172    HA   MET 141           HA       MET 141 -37.935  11.360  30.971
 1173    HB2  MET 141          2HB       MET 141 -39.365   8.758  30.269
 1174    HB3  MET 141          1HB       MET 141 -40.154  10.197  30.907
 1175    HG2  MET 141          2HG       MET 141 -38.858   9.848  28.200
 1176    HG3  MET 141          1HG       MET 141 -40.556  10.121  28.558
 1177    HE1  MET 141          1HE       MET 141 -37.692  11.716  26.969
 1178    HE2  MET 141          2HE       MET 141 -36.946  11.800  28.566
 1179    HE3  MET 141          3HE       MET 141 -37.426  13.280  27.738
 1180    H    ALA 142           H        ALA 142 -37.101   8.075  31.845
 1181    HA   ALA 142           HA       ALA 142 -38.256   7.943  34.428
 1182    HB1  ALA 142          1HB       ALA 142 -36.808   5.982  34.743
 1183    HB2  ALA 142          2HB       ALA 142 -35.870   6.431  33.313
 1184    HB3  ALA 142          3HB       ALA 142 -37.561   5.958  33.144
 1185    H    VAL 143           H        VAL 143 -34.917   8.785  33.354
 1186    HA   VAL 143           HA       VAL 143 -33.934   9.271  36.001
 1187    HB   VAL 143           HB       VAL 143 -31.889  10.119  35.041
 1188   HG11  VAL 143          1HG1      VAL 143 -32.912   7.842  33.307
 1189   HG12  VAL 143          2HG1      VAL 143 -32.185   7.686  34.908
 1190   HG13  VAL 143          3HG1      VAL 143 -31.214   8.268  33.555
 1191   HG21  VAL 143          1HG2      VAL 143 -32.792  11.648  33.323
 1192   HG22  VAL 143          2HG2      VAL 143 -33.256  10.269  32.327
 1193   HG23  VAL 143          3HG2      VAL 143 -31.550  10.593  32.641
 1194    H    ILE 144           H        ILE 144 -35.546  11.279  33.622
 1195    HA   ILE 144           HA       ILE 144 -35.033  13.828  34.775
 1196    HB   ILE 144           HB       ILE 144 -37.259  12.872  32.927
 1197   HG12  ILE 144          2HG1      ILE 144 -34.846  14.670  32.381
 1198   HG13  ILE 144          1HG1      ILE 144 -34.919  12.957  31.995
 1199   HG21  ILE 144          1HG2      ILE 144 -38.166  14.771  34.206
 1200   HG22  ILE 144          2HG2      ILE 144 -37.870  15.246  32.534
 1201   HG23  ILE 144          3HG2      ILE 144 -36.748  15.743  33.804
 1202   HD11  ILE 144          1HD1      ILE 144 -36.626  15.132  30.786
 1203   HD12  ILE 144          2HD1      ILE 144 -36.740  13.412  30.405
 1204   HD13  ILE 144          3HD1      ILE 144 -35.268  14.302  30.026
 1205    H    ARG 145           H        ARG 145 -37.893  11.662  35.022
 1206    HA   ARG 145           HA       ARG 145 -39.232  13.297  36.951
 1207    HB2  ARG 145          2HB       ARG 145 -40.872  11.479  37.127
 1208    HB3  ARG 145          1HB       ARG 145 -40.489  11.818  35.441
 1209    HG2  ARG 145          2HG       ARG 145 -38.981   9.838  35.410
 1210    HG3  ARG 145          1HG       ARG 145 -39.442   9.483  37.078
 1211    HD2  ARG 145          2HD       ARG 145 -40.682   8.097  35.435
 1212    HD3  ARG 145          1HD       ARG 145 -41.758   9.115  36.394
 1213    HE   ARG 145           HE       ARG 145 -41.812  10.655  34.441
 1214   HH11  ARG 145          1HH1      ARG 145 -41.025   7.286  33.845
 1215   HH12  ARG 145          2HH1      ARG 145 -41.606   7.322  32.215
 1216   HH21  ARG 145          1HH2      ARG 145 -42.578  10.678  32.314
 1217   HH22  ARG 145          2HH2      ARG 145 -42.501   9.237  31.349
 1218    H    SER 146           H        SER 146 -36.738  10.941  37.243
 1219    HA   SER 146           HA       SER 146 -37.091  10.114  39.943
 1220    HB2  SER 146          2HB       SER 146 -35.553   9.012  38.284
 1221    HB3  SER 146          1HB       SER 146 -34.477  10.402  38.387
 1222    HG   SER 146           HG       SER 146 -35.249   8.964  40.689
 1223    H    GLN 147           H        GLN 147 -35.704  12.983  38.450
 1224    HA   GLN 147           HA       GLN 147 -34.989  14.172  41.050
 1225    HB2  GLN 147          2HB       GLN 147 -34.555  15.241  38.219
 1226    HB3  GLN 147          1HB       GLN 147 -33.948  15.966  39.708
 1227    HG2  GLN 147          2HG       GLN 147 -33.160  13.249  38.619
 1228    HG3  GLN 147          1HG       GLN 147 -32.211  14.723  38.480
 1229   HE21  GLN 147          1HE2      GLN 147 -32.723  15.657  41.200
 1230   HE22  GLN 147          2HE2      GLN 147 -31.828  14.620  42.247
 1231    H    SER 148           H        SER 148 -36.470  15.530  38.090
 1232    HA   SER 148           HA       SER 148 -39.067  15.963  39.135
 1233    HB2  SER 148          2HB       SER 148 -38.955  18.525  39.129
 1234    HB3  SER 148          1HB       SER 148 -38.129  17.752  40.480
 1235    HG   SER 148           HG       SER 148 -36.484  18.090  38.333
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -4.598   9.368   0.219
    2    HB2  MET   1          2HB       MET   1  -2.787   7.865   0.975
    3    HB3  MET   1          1HB       MET   1  -2.521   7.326  -0.677
    4    HG2  MET   1          2HG       MET   1  -0.818   8.945   0.024
    5    HG3  MET   1          1HG       MET   1  -1.777   9.561  -1.319
    6    HE1  MET   1          1HE       MET   1  -2.360  10.996   3.054
    7    HE2  MET   1          2HE       MET   1  -1.118   9.830   2.596
    8    HE3  MET   1          3HE       MET   1  -2.825   9.387   2.499
    9    H    GLY   2           H        GLY   2  -5.032  10.827  -1.339
   10    HA2  GLY   2          2HA       GLY   2  -4.900  11.938  -3.349
   11    HA3  GLY   2          1HA       GLY   2  -4.016  10.588  -4.037
   12    H    SER   3           H        SER   3  -5.380   8.587  -4.478
   13    HA   SER   3           HA       SER   3  -8.196   9.083  -5.113
   14    HB2  SER   3          2HB       SER   3  -7.841   8.293  -7.483
   15    HB3  SER   3          1HB       SER   3  -7.053   9.835  -7.149
   16    HG   SER   3           HG       SER   3  -5.873   7.927  -8.247
   17    H    GLY   4           H        GLY   4  -9.389   7.293  -4.794
   18    HA2  GLY   4          2HA       GLY   4  -9.409   4.753  -5.217
   19    HA3  GLY   4          1HA       GLY   4  -8.048   4.736  -4.098
   20    HA   PRO   5           HA       PRO   5 -11.822   4.380  -1.381
   21    HB2  PRO   5          2HB       PRO   5 -11.084   2.235   0.080
   22    HB3  PRO   5          1HB       PRO   5 -11.733   2.040  -1.558
   23    HG2  PRO   5          2HG       PRO   5  -8.851   2.035  -0.651
   24    HG3  PRO   5          1HG       PRO   5  -9.671   0.905  -1.751
   25    HD2  PRO   5          2HD       PRO   5  -8.140   3.019  -2.639
   26    HD3  PRO   5          1HD       PRO   5  -9.503   2.354  -3.567
   27    H    ILE   6           H        ILE   6 -11.952   4.655   0.968
   28    HA   ILE   6           HA       ILE   6  -9.817   6.370   2.005
   29    HB   ILE   6           HB       ILE   6 -12.544   5.713   3.220
   30   HG12  ILE   6          2HG1      ILE   6 -11.703   8.151   1.584
   31   HG13  ILE   6          1HG1      ILE   6 -12.728   6.845   0.998
   32   HG21  ILE   6          1HG2      ILE   6 -10.942   6.501   4.925
   33   HG22  ILE   6          2HG2      ILE   6 -12.198   7.705   4.646
   34   HG23  ILE   6          3HG2      ILE   6 -10.593   7.935   3.952
   35   HD11  ILE   6          1HD1      ILE   6 -14.427   7.463   2.671
   36   HD12  ILE   6          2HD1      ILE   6 -14.048   8.777   1.560
   37   HD13  ILE   6          3HD1      ILE   6 -13.399   8.798   3.197
   38    H    ASP   7           H        ASP   7  -8.544   5.895   3.778
   39    HA   ASP   7           HA       ASP   7  -8.748   3.193   4.982
   40    HB2  ASP   7          2HB       ASP   7  -6.371   5.030   4.529
   41    HB3  ASP   7          1HB       ASP   7  -6.290   3.681   5.653
   42    HA   PRO   8           HA       PRO   8  -9.534   5.586   8.843
   43    HB2  PRO   8          2HB       PRO   8 -11.262   3.852   9.972
   44    HB3  PRO   8          1HB       PRO   8 -11.796   4.969   8.708
   45    HG2  PRO   8          2HG       PRO   8 -11.050   2.055   8.462
   46    HG3  PRO   8          1HG       PRO   8 -12.450   2.906   7.780
   47    HD2  PRO   8          2HD       PRO   8 -10.162   2.369   6.338
   48    HD3  PRO   8          1HD       PRO   8 -11.229   3.749   5.993
   49    H    LYS   9           H        LYS   9  -8.254   2.537   7.922
   50    HA   LYS   9           HA       LYS   9  -7.883   1.237  10.376
   51    HB2  LYS   9          2HB       LYS   9  -6.377  -0.283   9.165
   52    HB3  LYS   9          1HB       LYS   9  -7.829   0.044   8.245
   53    HG2  LYS   9          2HG       LYS   9  -6.262   0.125   6.556
   54    HG3  LYS   9          1HG       LYS   9  -6.305   1.830   7.006
   55    HD2  LYS   9          2HD       LYS   9  -4.250   1.575   8.313
   56    HD3  LYS   9          1HD       LYS   9  -4.254  -0.170   8.046
   57    HE2  LYS   9          2HE       LYS   9  -2.616   0.946   6.589
   58    HE3  LYS   9          1HE       LYS   9  -3.886   0.185   5.640
   59    HZ1  LYS   9          1HZ       LYS   9  -4.923   2.375   5.397
   60    HZ2  LYS   9          2HZ       LYS   9  -3.364   2.328   4.759
   61    HZ3  LYS   9          3HZ       LYS   9  -3.639   3.087   6.242
   62    H    GLU  10           H        GLU  10  -5.843   3.529   8.665
   63    HA   GLU  10           HA       GLU  10  -3.492   3.156  10.281
   64    HB2  GLU  10          2HB       GLU  10  -2.647   5.159   8.974
   65    HB3  GLU  10          1HB       GLU  10  -3.177   3.788   8.002
   66    HG2  GLU  10          2HG       GLU  10  -5.360   4.959   7.631
   67    HG3  GLU  10          1HG       GLU  10  -4.701   6.365   8.474
   68    H    LEU  11           H        LEU  11  -6.332   5.121  10.533
   69    HA   LEU  11           HA       LEU  11  -5.300   7.106  12.330
   70    HB2  LEU  11          2HB       LEU  11  -8.119   6.185  11.676
   71    HB3  LEU  11          1HB       LEU  11  -7.810   7.421  12.876
   72    HG   LEU  11           HG       LEU  11  -8.492   8.500  10.845
   73   HD11  LEU  11          1HD1      LEU  11  -5.510   8.879  11.169
   74   HD12  LEU  11          2HD1      LEU  11  -6.782   9.668  12.105
   75   HD13  LEU  11          3HD1      LEU  11  -6.630   9.998  10.382
   76   HD21  LEU  11          1HD2      LEU  11  -8.008   6.739   9.236
   77   HD22  LEU  11          2HD2      LEU  11  -6.277   7.045   9.382
   78   HD23  LEU  11          3HD2      LEU  11  -7.341   8.280   8.700
   79    H    LEU  12           H        LEU  12  -6.549   3.846  12.690
   80    HA   LEU  12           HA       LEU  12  -6.547   4.015  15.636
   81    HB2  LEU  12          2HB       LEU  12  -7.633   1.961  13.680
   82    HB3  LEU  12          1HB       LEU  12  -7.507   1.615  15.388
   83    HG   LEU  12           HG       LEU  12  -9.792   2.211  14.871
   84   HD11  LEU  12          1HD1      LEU  12  -8.968   2.916  17.046
   85   HD12  LEU  12          2HD1      LEU  12 -10.193   4.026  16.441
   86   HD13  LEU  12          3HD1      LEU  12  -8.487   4.480  16.383
   87   HD21  LEU  12          1HD2      LEU  12  -9.430   3.517  12.827
   88   HD22  LEU  12          2HD2      LEU  12  -8.794   4.860  13.781
   89   HD23  LEU  12          3HD2      LEU  12 -10.481   4.368  13.960
   90    H    LYS  13           H        LYS  13  -4.751   2.687  12.969
   91    HA   LYS  13           HA       LYS  13  -3.232   0.743  14.488
   92    HB2  LYS  13          2HB       LYS  13  -3.793   0.373  12.098
   93    HB3  LYS  13          1HB       LYS  13  -2.859   1.794  11.647
   94    HG2  LYS  13          2HG       LYS  13  -0.789   0.706  12.359
   95    HG3  LYS  13          1HG       LYS  13  -1.700  -0.689  12.947
   96    HD2  LYS  13          2HD       LYS  13  -2.440  -1.183  10.635
   97    HD3  LYS  13          1HD       LYS  13  -1.551   0.226  10.047
   98    HE2  LYS  13          2HE       LYS  13  -0.289  -2.187  11.405
   99    HE3  LYS  13          1HE       LYS  13  -0.325  -1.902   9.663
  100    HZ1  LYS  13          1HZ       LYS  13   1.776  -1.218  10.612
  101    HZ2  LYS  13          2HZ       LYS  13   0.999  -0.162  11.679
  102    HZ3  LYS  13          3HZ       LYS  13   0.948   0.129  10.015
  103    H    GLY  14           H        GLY  14  -2.760   3.998  13.217
  104    HA2  GLY  14          2HA       GLY  14  -0.026   4.292  14.084
  105    HA3  GLY  14          1HA       GLY  14  -1.098   5.570  13.520
  106    H    LEU  15           H        LEU  15  -3.205   4.992  15.396
  107    HA   LEU  15           HA       LEU  15  -2.183   6.431  17.741
  108    HB2  LEU  15          2HB       LEU  15  -4.251   7.105  16.352
  109    HB3  LEU  15          1HB       LEU  15  -5.058   5.712  17.044
  110    HG   LEU  15           HG       LEU  15  -4.614   6.758  19.345
  111   HD11  LEU  15          1HD1      LEU  15  -2.842   8.322  18.721
  112   HD12  LEU  15          2HD1      LEU  15  -4.202   9.167  19.453
  113   HD13  LEU  15          3HD1      LEU  15  -3.971   9.227  17.704
  114   HD21  LEU  15          1HD2      LEU  15  -6.560   8.220  19.223
  115   HD22  LEU  15          2HD2      LEU  15  -6.827   6.756  18.285
  116   HD23  LEU  15          3HD2      LEU  15  -6.445   8.270  17.464
  117    H    ASP  16           H        ASP  16  -2.014   3.364  17.093
  118    HA   ASP  16           HA       ASP  16  -3.766   1.875  18.698
  119    HB2  ASP  16          2HB       ASP  16  -2.507   0.958  16.769
  120    HB3  ASP  16          1HB       ASP  16  -0.998   1.122  17.653
  121    H    SER  17           H        SER  17  -0.905   3.592  19.609
  122    HA   SER  17           HA       SER  17  -0.168   2.260  21.992
  123    HB2  SER  17          2HB       SER  17   0.087   5.222  21.323
  124    HB3  SER  17          1HB       SER  17   1.033   4.344  22.523
  125    HG   SER  17           HG       SER  17   1.534   2.957  20.500
  126    H    PHE  18           H        PHE  18  -2.940   4.137  21.264
  127    HA   PHE  18           HA       PHE  18  -3.672   4.585  24.097
  128    HB2  PHE  18          2HB       PHE  18  -4.782   5.867  21.551
  129    HB3  PHE  18          1HB       PHE  18  -5.331   6.217  23.185
  130    HD1  PHE  18           HD1      PHE  18  -3.942   7.522  24.740
  131    HD2  PHE  18           HD2      PHE  18  -2.654   6.766  20.734
  132    HE1  PHE  18           HE1      PHE  18  -2.249   9.292  24.942
  133    HE2  PHE  18           HE2      PHE  18  -0.963   8.540  20.944
  134    HZ   PHE  18           HZ       PHE  18  -0.759   9.806  23.051
  135    H    LEU  19           H        LEU  19  -4.171   2.406  21.618
  136    HA   LEU  19           HA       LEU  19  -6.948   1.726  22.391
  137    HB2  LEU  19          2HB       LEU  19  -5.348   1.157  19.859
  138    HB3  LEU  19          1HB       LEU  19  -6.770   0.213  20.252
  139    HG   LEU  19           HG       LEU  19  -7.424   1.861  18.646
  140   HD11  LEU  19          1HD1      LEU  19  -9.197   3.076  19.786
  141   HD12  LEU  19          2HD1      LEU  19  -8.436   2.762  21.347
  142   HD13  LEU  19          3HD1      LEU  19  -9.066   1.423  20.386
  143   HD21  LEU  19          1HD2      LEU  19  -6.264   4.023  20.429
  144   HD22  LEU  19          2HD2      LEU  19  -7.148   4.276  18.919
  145   HD23  LEU  19          3HD2      LEU  19  -5.590   3.454  18.900
  146    H    THR  20           H        THR  20  -7.425  -0.623  22.336
  147    HA   THR  20           HA       THR  20  -5.358  -2.253  23.689
  148    HB   THR  20           HB       THR  20  -7.296  -3.627  24.476
  149    HG1  THR  20           HG1      THR  20  -9.441  -2.654  24.104
  150   HG21  THR  20          1HG2      THR  20  -6.574  -1.772  25.936
  151   HG22  THR  20          2HG2      THR  20  -8.318  -2.013  26.041
  152   HG23  THR  20          3HG2      THR  20  -7.671  -0.670  25.097
  153    H    ARG  21           H        ARG  21  -6.335  -4.793  23.222
  154    HA   ARG  21           HA       ARG  21  -6.278  -5.161  20.294
  155    HB2  ARG  21          2HB       ARG  21  -5.816  -7.133  22.572
  156    HB3  ARG  21          1HB       ARG  21  -5.839  -7.592  20.867
  157    HG2  ARG  21          2HG       ARG  21  -3.886  -5.668  22.180
  158    HG3  ARG  21          1HG       ARG  21  -3.538  -7.324  21.668
  159    HD2  ARG  21          2HD       ARG  21  -3.844  -6.740  19.346
  160    HD3  ARG  21          1HD       ARG  21  -4.450  -5.135  19.760
  161    HE   ARG  21           HE       ARG  21  -1.666  -6.067  19.929
  162   HH11  ARG  21          1HH1      ARG  21  -3.946  -3.408  20.267
  163   HH12  ARG  21          2HH1      ARG  21  -2.727  -2.187  20.084
  164   HH21  ARG  21          1HH2      ARG  21  -0.081  -4.460  19.713
  165   HH22  ARG  21          2HH2      ARG  21  -0.536  -2.788  19.783
  166    H    ASP  22           H        ASP  22  -8.410  -5.326  23.012
  167    HA   ASP  22           HA       ASP  22 -10.408  -7.011  21.745
  168    HB2  ASP  22          2HB       ASP  22 -11.856  -6.409  23.682
  169    HB3  ASP  22          1HB       ASP  22 -10.295  -7.038  24.174
  170    H    GLY  23           H        GLY  23  -9.660  -3.599  21.845
  171    HA2  GLY  23          2HA       GLY  23 -10.392  -2.647  19.609
  172    HA3  GLY  23          1HA       GLY  23 -12.028  -3.030  20.131
  173    H    GLU  24           H        GLU  24 -11.235  -2.212  22.983
  174    HA   GLU  24           HA       GLU  24 -12.179   0.524  22.672
  175    HB2  GLU  24          2HB       GLU  24 -12.619   0.514  24.997
  176    HB3  GLU  24          1HB       GLU  24 -12.966  -1.127  24.475
  177    HG2  GLU  24          2HG       GLU  24 -10.743  -1.829  25.353
  178    HG3  GLU  24          1HG       GLU  24 -10.492  -0.187  25.951
  179    H    VAL  25           H        VAL  25 -11.138   2.075  24.504
  180    HA   VAL  25           HA       VAL  25  -8.343   2.477  23.778
  181    HB   VAL  25           HB       VAL  25  -8.541   4.650  24.920
  182   HG11  VAL  25          1HG1      VAL  25 -10.251   5.684  23.448
  183   HG12  VAL  25          2HG1      VAL  25 -10.904   4.086  23.085
  184   HG13  VAL  25          3HG1      VAL  25  -9.265   4.504  22.578
  185   HG21  VAL  25          1HG2      VAL  25 -11.368   3.799  25.686
  186   HG22  VAL  25          2HG2      VAL  25 -10.687   5.411  25.928
  187   HG23  VAL  25          3HG2      VAL  25 -10.017   4.030  26.797
  188    H    LYS  26           H        LYS  26  -6.630   2.333  25.184
  189    HA   LYS  26           HA       LYS  26  -7.016   0.893  27.715
  190    HB2  LYS  26          2HB       LYS  26  -4.584   0.452  27.592
  191    HB3  LYS  26          1HB       LYS  26  -5.412  -0.059  26.140
  192    HG2  LYS  26          2HG       LYS  26  -3.547   0.896  25.192
  193    HG3  LYS  26          1HG       LYS  26  -4.615   2.296  25.208
  194    HD2  LYS  26          2HD       LYS  26  -2.400   2.957  25.970
  195    HD3  LYS  26          1HD       LYS  26  -3.533   3.070  27.317
  196    HE2  LYS  26          2HE       LYS  26  -2.713   0.899  28.183
  197    HE3  LYS  26          1HE       LYS  26  -1.574   0.791  26.839
  198    HZ1  LYS  26          1HZ       LYS  26  -1.597   2.782  29.028
  199    HZ2  LYS  26          2HZ       LYS  26  -0.620   2.923  27.657
  200    HZ3  LYS  26          3HZ       LYS  26  -0.417   1.612  28.708
  201    H    SER  27           H        SER  27  -6.946   4.016  26.808
  202    HA   SER  27           HA       SER  27  -5.896   5.025  29.372
  203    HB2  SER  27          2HB       SER  27  -4.100   5.357  27.700
  204    HB3  SER  27          1HB       SER  27  -5.234   6.122  26.588
  205    HG   SER  27           HG       SER  27  -4.475   7.088  29.146
  206    H    VAL  28           H        VAL  28  -7.113   6.805  30.195
  207    HA   VAL  28           HA       VAL  28  -9.762   7.173  29.195
  208    HB   VAL  28           HB       VAL  28  -9.086   7.422  31.630
  209   HG11  VAL  28          1HG1      VAL  28  -8.118  10.187  30.821
  210   HG12  VAL  28          2HG1      VAL  28  -7.107   8.861  31.389
  211   HG13  VAL  28          3HG1      VAL  28  -8.288   9.588  32.475
  212   HG21  VAL  28          1HG2      VAL  28 -10.741   9.175  32.151
  213   HG22  VAL  28          2HG2      VAL  28 -11.310   8.103  30.871
  214   HG23  VAL  28          3HG2      VAL  28 -10.705   9.710  30.466
  215    H    ASP  29           H        ASP  29  -6.772   9.004  28.911
  216    HA   ASP  29           HA       ASP  29  -7.779  11.224  27.420
  217    HB2  ASP  29          2HB       ASP  29  -4.963  10.055  27.526
  218    HB3  ASP  29          1HB       ASP  29  -5.373  11.594  26.784
  219    H    GLY  30           H        GLY  30  -6.750   7.988  26.637
  220    HA2  GLY  30          2HA       GLY  30  -6.375   8.065  23.878
  221    HA3  GLY  30          1HA       GLY  30  -6.977   6.681  24.782
  222    H    ILE  31           H        ILE  31  -9.391   7.928  25.739
  223    HA   ILE  31           HA       ILE  31 -11.144   7.486  23.547
  224    HB   ILE  31           HB       ILE  31 -11.431   7.594  26.347
  225   HG12  ILE  31          2HG1      ILE  31 -12.632   6.013  24.916
  226   HG13  ILE  31          1HG1      ILE  31 -13.774   6.839  25.968
  227   HG21  ILE  31          1HG2      ILE  31 -13.275   9.121  26.849
  228   HG22  ILE  31          2HG2      ILE  31 -13.197   9.778  25.213
  229   HG23  ILE  31          3HG2      ILE  31 -11.840  10.004  26.319
  230   HD11  ILE  31          1HD1      ILE  31 -14.458   8.263  24.093
  231   HD12  ILE  31          2HD1      ILE  31 -14.662   6.550  23.732
  232   HD13  ILE  31          3HD1      ILE  31 -13.303   7.436  23.046
  233    H    ALA  32           H        ALA  32  -9.769  10.388  24.995
  234    HA   ALA  32           HA       ALA  32 -11.294  12.293  23.477
  235    HB1  ALA  32          1HB       ALA  32  -9.711  13.953  24.397
  236    HB2  ALA  32          2HB       ALA  32  -8.686  12.647  25.000
  237    HB3  ALA  32          3HB       ALA  32 -10.308  12.871  25.658
  238    H    LYS  33           H        LYS  33  -8.335  10.487  22.951
  239    HA   LYS  33           HA       LYS  33  -7.325  11.935  20.694
  240    HB2  LYS  33          2HB       LYS  33  -6.897   8.994  21.388
  241    HB3  LYS  33          1HB       LYS  33  -5.905   9.958  20.301
  242    HG2  LYS  33          2HG       LYS  33  -6.173  10.394  23.293
  243    HG3  LYS  33          1HG       LYS  33  -4.843   9.550  22.507
  244    HD2  LYS  33          2HD       LYS  33  -5.550  12.476  22.041
  245    HD3  LYS  33          1HD       LYS  33  -4.317  11.912  23.169
  246    HE2  LYS  33          2HE       LYS  33  -3.065  10.897  21.288
  247    HE3  LYS  33          1HE       LYS  33  -4.296  11.478  20.160
  248    HZ1  LYS  33          1HZ       LYS  33  -3.739  13.731  20.738
  249    HZ2  LYS  33          2HZ       LYS  33  -2.344  12.912  20.256
  250    HZ3  LYS  33          3HZ       LYS  33  -2.621  13.209  21.893
  251    H    ILE  34           H        ILE  34  -9.412   9.082  21.094
  252    HA   ILE  34           HA       ILE  34 -10.005   8.560  18.382
  253    HB   ILE  34           HB       ILE  34 -11.256   7.798  21.009
  254   HG12  ILE  34          2HG1      ILE  34 -11.130   5.500  20.021
  255   HG13  ILE  34          1HG1      ILE  34 -10.563   6.193  18.509
  256   HG21  ILE  34          1HG2      ILE  34 -12.892   7.524  18.465
  257   HG22  ILE  34          2HG2      ILE  34 -13.308   8.484  19.888
  258   HG23  ILE  34          3HG2      ILE  34 -13.250   6.725  20.000
  259   HD11  ILE  34          1HD1      ILE  34  -8.749   5.242  19.758
  260   HD12  ILE  34          2HD1      ILE  34  -9.138   6.238  21.158
  261   HD13  ILE  34          3HD1      ILE  34  -8.550   6.992  19.674
  262    H    PHE  35           H        PHE  35 -11.673  10.601  20.794
  263    HA   PHE  35           HA       PHE  35 -13.778  11.591  19.235
  264    HB2  PHE  35          2HB       PHE  35 -13.814  11.943  21.629
  265    HB3  PHE  35          1HB       PHE  35 -12.283  12.807  21.595
  266    HD1  PHE  35           HD1      PHE  35 -12.274  15.178  21.486
  267    HD2  PHE  35           HD2      PHE  35 -15.822  13.059  20.378
  268    HE1  PHE  35           HE1      PHE  35 -13.487  17.308  21.268
  269    HE2  PHE  35           HE2      PHE  35 -17.020  15.193  20.168
  270    HZ   PHE  35           HZ       PHE  35 -15.860  17.316  20.608
  271    H    SER  36           H        SER  36 -10.442  12.705  19.537
  272    HA   SER  36           HA       SER  36 -10.659  15.164  18.154
  273    HB2  SER  36          2HB       SER  36  -8.763  14.545  19.644
  274    HB3  SER  36          1HB       SER  36  -8.232  13.350  18.464
  275    HG   SER  36           HG       SER  36  -7.727  14.965  17.061
  276    H    LEU  37           H        LEU  37  -9.847  11.881  17.043
  277    HA   LEU  37           HA       LEU  37  -9.603  12.644  14.252
  278    HB2  LEU  37          2HB       LEU  37  -9.719   9.915  15.589
  279    HB3  LEU  37          1HB       LEU  37  -9.413  10.170  13.875
  280    HG   LEU  37           HG       LEU  37  -7.613  11.100  16.151
  281   HD11  LEU  37          1HD1      LEU  37  -7.210   8.855  14.151
  282   HD12  LEU  37          2HD1      LEU  37  -7.549   8.680  15.875
  283   HD13  LEU  37          3HD1      LEU  37  -6.032   9.405  15.350
  284   HD21  LEU  37          1HD2      LEU  37  -7.197  11.328  13.145
  285   HD22  LEU  37          2HD2      LEU  37  -6.003  11.723  14.386
  286   HD23  LEU  37          3HD2      LEU  37  -7.488  12.658  14.271
  287    H    MET  38           H        MET  38 -12.159  11.774  16.354
  288    HA   MET  38           HA       MET  38 -13.958  10.589  14.449
  289    HB2  MET  38          2HB       MET  38 -13.968  10.010  16.855
  290    HB3  MET  38          1HB       MET  38 -14.436  11.655  17.259
  291    HG2  MET  38          2HG       MET  38 -16.577  11.342  16.141
  292    HG3  MET  38          1HG       MET  38 -16.100   9.707  15.659
  293    HE1  MET  38          1HE       MET  38 -18.281   8.712  16.746
  294    HE2  MET  38          2HE       MET  38 -18.782  10.339  17.210
  295    HE3  MET  38          3HE       MET  38 -18.791   9.040  18.402
  296    H    LYS  39           H        LYS  39 -13.505  13.830  15.838
  297    HA   LYS  39           HA       LYS  39 -15.942  14.942  14.862
  298    HB2  LYS  39          2HB       LYS  39 -15.022  17.136  15.524
  299    HB3  LYS  39          1HB       LYS  39 -14.819  15.937  16.781
  300    HG2  LYS  39          2HG       LYS  39 -12.838  17.176  16.843
  301    HG3  LYS  39          1HG       LYS  39 -12.386  15.712  15.971
  302    HD2  LYS  39          2HD       LYS  39 -12.295  16.859  13.880
  303    HD3  LYS  39          1HD       LYS  39 -13.197  18.243  14.498
  304    HE2  LYS  39          2HE       LYS  39 -10.855  18.836  14.220
  305    HE3  LYS  39          1HE       LYS  39 -11.276  18.835  15.930
  306    HZ1  LYS  39          1HZ       LYS  39 -10.151  16.793  16.242
  307    HZ2  LYS  39          2HZ       LYS  39  -9.101  17.793  15.369
  308    HZ3  LYS  39          3HZ       LYS  39  -9.942  16.556  14.582
  309    H    GLU  40           H        GLU  40 -12.970  14.247  13.336
  310    HA   GLU  40           HA       GLU  40 -13.641  15.851  10.930
  311    HB2  GLU  40          2HB       GLU  40 -11.231  15.487  10.300
  312    HB3  GLU  40          1HB       GLU  40 -11.431  16.369  11.812
  313    HG2  GLU  40          2HG       GLU  40 -11.067  14.178  13.031
  314    HG3  GLU  40          1HG       GLU  40 -10.643  13.462  11.477
  315    H    ALA  41           H        ALA  41 -14.543  13.049  12.006
  316    HA   ALA  41           HA       ALA  41 -13.857  11.360   9.693
  317    HB1  ALA  41          1HB       ALA  41 -14.905   9.530  10.955
  318    HB2  ALA  41          2HB       ALA  41 -15.375  10.663  12.225
  319    HB3  ALA  41          3HB       ALA  41 -13.668  10.338  11.924
  320    H    ARG  42           H        ARG  42 -15.181  13.240   8.596
  321    HA   ARG  42           HA       ARG  42 -18.006  12.880   8.379
  322    HB2  ARG  42          2HB       ARG  42 -17.831  14.222   6.327
  323    HB3  ARG  42          1HB       ARG  42 -16.851  14.942   7.600
  324    HG2  ARG  42          2HG       ARG  42 -14.808  14.030   6.586
  325    HG3  ARG  42          1HG       ARG  42 -15.761  13.218   5.341
  326    HD2  ARG  42          2HD       ARG  42 -14.764  15.268   4.452
  327    HD3  ARG  42          1HD       ARG  42 -16.524  15.421   4.498
  328    HE   ARG  42           HE       ARG  42 -15.128  16.479   6.811
  329   HH11  ARG  42          1HH1      ARG  42 -16.500  17.292   3.665
  330   HH12  ARG  42          2HH1      ARG  42 -16.497  18.997   3.986
  331   HH21  ARG  42          1HH2      ARG  42 -15.130  18.710   7.196
  332   HH22  ARG  42          2HH2      ARG  42 -15.725  19.795   5.979
  333    H    LYS  43           H        LYS  43 -15.366  11.019   7.421
  334    HA   LYS  43           HA       LYS  43 -16.385   9.673   5.107
  335    HB2  LYS  43          2HB       LYS  43 -14.267   8.666   7.077
  336    HB3  LYS  43          1HB       LYS  43 -14.511   8.127   5.425
  337    HG2  LYS  43          2HG       LYS  43 -12.604   9.454   5.267
  338    HG3  LYS  43          1HG       LYS  43 -13.878  10.551   4.747
  339    HD2  LYS  43          2HD       LYS  43 -13.877  11.595   7.010
  340    HD3  LYS  43          1HD       LYS  43 -12.596  10.487   7.511
  341    HE2  LYS  43          2HE       LYS  43 -11.097  11.456   5.790
  342    HE3  LYS  43          1HE       LYS  43 -12.380  12.564   5.300
  343    HZ1  LYS  43          1HZ       LYS  43 -12.296  13.598   7.453
  344    HZ2  LYS  43          2HZ       LYS  43 -10.742  13.576   6.782
  345    HZ3  LYS  43          3HZ       LYS  43 -11.152  12.477   7.996
  346    H    MET  44           H        MET  44 -17.913   8.110   5.114
  347    HA   MET  44           HA       MET  44 -19.405   7.463   7.410
  348    HB2  MET  44          2HB       MET  44 -20.277   7.442   5.046
  349    HB3  MET  44          1HB       MET  44 -19.392   5.950   4.759
  350    HG2  MET  44          2HG       MET  44 -20.750   4.789   6.420
  351    HG3  MET  44          1HG       MET  44 -21.580   6.290   6.830
  352    HE1  MET  44          1HE       MET  44 -24.016   5.622   6.433
  353    HE2  MET  44          2HE       MET  44 -23.420   3.965   6.343
  354    HE3  MET  44          3HE       MET  44 -24.552   4.563   5.128
  355    H    VAL  45           H        VAL  45 -16.754   5.760   5.834
  356    HA   VAL  45           HA       VAL  45 -17.016   3.299   7.247
  357    HB   VAL  45           HB       VAL  45 -15.852   3.500   5.054
  358   HG11  VAL  45          1HG1      VAL  45 -13.549   4.355   4.873
  359   HG12  VAL  45          2HG1      VAL  45 -13.594   4.868   6.560
  360   HG13  VAL  45          3HG1      VAL  45 -14.660   5.634   5.380
  361   HG21  VAL  45          1HG2      VAL  45 -15.447   1.520   6.432
  362   HG22  VAL  45          2HG2      VAL  45 -14.117   2.337   7.256
  363   HG23  VAL  45          3HG2      VAL  45 -13.986   1.954   5.538
  364    H    SER  46           H        SER  46 -15.349   6.336   7.863
  365    HA   SER  46           HA       SER  46 -13.640   5.364   9.968
  366    HB2  SER  46          2HB       SER  46 -14.274   8.244   9.183
  367    HB3  SER  46          1HB       SER  46 -12.946   7.709  10.218
  368    HG   SER  46           HG       SER  46 -12.181   6.503   8.380
  369    H    ARG  47           H        ARG  47 -16.611   7.414   9.885
  370    HA   ARG  47           HA       ARG  47 -16.697   7.896  12.668
  371    HB2  ARG  47          2HB       ARG  47 -19.142   8.550  12.291
  372    HB3  ARG  47          1HB       ARG  47 -17.932   9.444  11.396
  373    HG2  ARG  47          2HG       ARG  47 -19.798   9.107   9.950
  374    HG3  ARG  47          1HG       ARG  47 -18.493   8.082   9.366
  375    HD2  ARG  47          2HD       ARG  47 -20.667   6.946   9.241
  376    HD3  ARG  47          1HD       ARG  47 -19.574   6.112  10.341
  377    HE   ARG  47           HE       ARG  47 -21.228   7.917  11.772
  378   HH11  ARG  47          1HH1      ARG  47 -21.340   4.746  10.223
  379   HH12  ARG  47          2HH1      ARG  47 -22.721   4.237  11.138
  380   HH21  ARG  47          1HH2      ARG  47 -23.041   7.231  12.897
  381   HH22  ARG  47          2HH2      ARG  47 -23.685   5.649  12.631
  382    H    CYS  48           H        CYS  48 -17.825   5.196  10.778
  383    HA   CYS  48           HA       CYS  48 -19.456   3.945  12.778
  384    HB2  CYS  48          2HB       CYS  48 -19.607   3.313  10.381
  385    HB3  CYS  48          1HB       CYS  48 -17.967   2.666  10.442
  386    HG   CYS  48           HG       CYS  48 -18.891   0.866  12.622
  387    H    THR  49           H        THR  49 -16.026   3.829  11.927
  388    HA   THR  49           HA       THR  49 -15.235   1.693  13.603
  389    HB   THR  49           HB       THR  49 -13.482   3.994  12.626
  390    HG1  THR  49           HG1      THR  49 -14.785   2.064  11.232
  391   HG21  THR  49          1HG2      THR  49 -12.403   2.514  14.318
  392   HG22  THR  49          2HG2      THR  49 -11.653   2.357  12.730
  393   HG23  THR  49          3HG2      THR  49 -12.765   1.114  13.304
  394    H    TYR  50           H        TYR  50 -15.317   5.236  14.123
  395    HA   TYR  50           HA       TYR  50 -14.065   5.112  16.709
  396    HB2  TYR  50          2HB       TYR  50 -15.653   7.371  15.433
  397    HB3  TYR  50          1HB       TYR  50 -14.708   7.507  16.918
  398    HD1  TYR  50           HD1      TYR  50 -12.159   6.627  16.657
  399    HD2  TYR  50           HD2      TYR  50 -14.598   8.084  13.466
  400    HE1  TYR  50           HE1      TYR  50 -10.146   7.117  15.331
  401    HE2  TYR  50           HE2      TYR  50 -12.590   8.566  12.149
  402    HH   TYR  50           HH       TYR  50 -10.228   9.046  12.556
  403    H    LEU  51           H        LEU  51 -17.457   5.392  15.602
  404    HA   LEU  51           HA       LEU  51 -18.671   5.472  18.159
  405    HB2  LEU  51          2HB       LEU  51 -19.661   4.601  15.431
  406    HB3  LEU  51          1HB       LEU  51 -20.686   4.397  16.845
  407    HG   LEU  51           HG       LEU  51 -19.552   7.088  15.961
  408   HD11  LEU  51          1HD1      LEU  51 -21.789   7.632  15.124
  409   HD12  LEU  51          2HD1      LEU  51 -22.335   5.991  15.477
  410   HD13  LEU  51          3HD1      LEU  51 -21.094   6.265  14.252
  411   HD21  LEU  51          1HD2      LEU  51 -20.060   6.971  18.355
  412   HD22  LEU  51          2HD2      LEU  51 -21.696   6.409  18.002
  413   HD23  LEU  51          3HD2      LEU  51 -21.197   8.034  17.526
  414    H    ASN  52           H        ASN  52 -17.453   2.819  16.183
  415    HA   ASN  52           HA       ASN  52 -18.398   0.631  17.690
  416    HB2  ASN  52          2HB       ASN  52 -17.600  -0.152  15.669
  417    HB3  ASN  52          1HB       ASN  52 -16.355   1.083  15.553
  418   HD21  ASN  52          1HD2      ASN  52 -14.343   0.697  16.442
  419   HD22  ASN  52          2HD2      ASN  52 -13.813  -0.874  16.883
  420    H    ILE  53           H        ILE  53 -15.471   2.673  17.968
  421    HA   ILE  53           HA       ILE  53 -14.190   1.208  20.034
  422    HB   ILE  53           HB       ILE  53 -13.990   4.234  19.649
  423   HG12  ILE  53          2HG1      ILE  53 -13.432   3.187  17.517
  424   HG13  ILE  53          1HG1      ILE  53 -11.956   3.780  18.257
  425   HG21  ILE  53          1HG2      ILE  53 -12.082   2.277  20.993
  426   HG22  ILE  53          2HG2      ILE  53 -13.068   3.500  21.797
  427   HG23  ILE  53          3HG2      ILE  53 -11.757   3.992  20.727
  428   HD11  ILE  53          1HD1      ILE  53 -12.883   0.910  18.147
  429   HD12  ILE  53          2HD1      ILE  53 -11.415   1.477  18.949
  430   HD13  ILE  53          3HD1      ILE  53 -11.591   1.652  17.204
  431    H    ILE  54           H        ILE  54 -16.687   3.742  20.069
  432    HA   ILE  54           HA       ILE  54 -16.748   4.125  22.906
  433    HB   ILE  54           HB       ILE  54 -19.169   4.659  21.142
  434   HG12  ILE  54          2HG1      ILE  54 -17.366   5.678  19.870
  435   HG13  ILE  54          1HG1      ILE  54 -18.267   6.959  20.665
  436   HG21  ILE  54          1HG2      ILE  54 -19.465   4.979  23.567
  437   HG22  ILE  54          2HG2      ILE  54 -19.582   6.519  22.717
  438   HG23  ILE  54          3HG2      ILE  54 -18.110   6.112  23.600
  439   HD11  ILE  54          1HD1      ILE  54 -15.916   7.419  20.729
  440   HD12  ILE  54          2HD1      ILE  54 -15.581   5.867  21.491
  441   HD13  ILE  54          3HD1      ILE  54 -16.489   7.105  22.366
  442    H    LEU  55           H        LEU  55 -18.280   1.847  20.701
  443    HA   LEU  55           HA       LEU  55 -20.128   0.717  22.606
  444    HB2  LEU  55          2HB       LEU  55 -19.029  -0.592  20.084
  445    HB3  LEU  55          1HB       LEU  55 -20.458  -1.089  20.981
  446    HG   LEU  55           HG       LEU  55 -20.107   1.385  19.268
  447   HD11  LEU  55          1HD1      LEU  55 -21.986   0.506  17.984
  448   HD12  LEU  55          2HD1      LEU  55 -22.060  -0.909  19.041
  449   HD13  LEU  55          3HD1      LEU  55 -20.637  -0.630  18.033
  450   HD21  LEU  55          1HD2      LEU  55 -22.438   0.803  21.117
  451   HD22  LEU  55          2HD2      LEU  55 -22.392   2.071  19.888
  452   HD23  LEU  55          3HD2      LEU  55 -21.281   2.130  21.250
  453    H    GLN  56           H        GLN  56 -16.784   0.110  21.680
  454    HA   GLN  56           HA       GLN  56 -16.533  -2.390  23.114
  455    HB2  GLN  56          2HB       GLN  56 -14.408  -0.585  21.876
  456    HB3  GLN  56          1HB       GLN  56 -14.090  -2.173  22.566
  457    HG2  GLN  56          2HG       GLN  56 -15.762  -1.562  20.109
  458    HG3  GLN  56          1HG       GLN  56 -14.174  -2.330  20.154
  459   HE21  GLN  56          1HE2      GLN  56 -17.603  -2.775  20.677
  460   HE22  GLN  56          2HE2      GLN  56 -17.560  -4.494  20.824
  461    H    THR  57           H        THR  57 -15.922   1.023  23.796
  462    HA   THR  57           HA       THR  57 -14.269   0.710  26.074
  463    HB   THR  57           HB       THR  57 -15.090   3.058  26.692
  464    HG1  THR  57           HG1      THR  57 -17.105   2.604  25.297
  465   HG21  THR  57          1HG2      THR  57 -13.032   2.738  25.361
  466   HG22  THR  57          2HG2      THR  57 -13.900   4.192  24.870
  467   HG23  THR  57          3HG2      THR  57 -13.990   2.737  23.876
  468    H    ARG  58           H        ARG  58 -14.737   0.008  28.013
  469    HA   ARG  58           HA       ARG  58 -17.557  -0.210  28.923
  470    HB2  ARG  58          2HB       ARG  58 -16.838  -2.365  30.080
  471    HB3  ARG  58          1HB       ARG  58 -16.894  -2.434  28.328
  472    HG2  ARG  58          2HG       ARG  58 -14.927  -3.594  28.853
  473    HG3  ARG  58          1HG       ARG  58 -14.354  -1.999  28.379
  474    HD2  ARG  58          2HD       ARG  58 -14.474  -1.554  31.012
  475    HD3  ARG  58          1HD       ARG  58 -14.345  -3.312  31.086
  476    HE   ARG  58           HE       ARG  58 -12.384  -2.083  29.370
  477   HH11  ARG  58          1HH1      ARG  58 -13.032  -3.037  32.689
  478   HH12  ARG  58          2HH1      ARG  58 -11.361  -2.977  33.149
  479   HH21  ARG  58          1HH2      ARG  58 -10.216  -1.982  29.994
  480   HH22  ARG  58          2HH2      ARG  58  -9.768  -2.374  31.625
  481    H    ALA  59           H        ALA  59 -14.362   0.824  29.574
  482    HA   ALA  59           HA       ALA  59 -14.351   0.901  32.408
  483    HB1  ALA  59          1HB       ALA  59 -12.472   2.497  32.144
  484    HB2  ALA  59          2HB       ALA  59 -12.853   2.697  30.428
  485    HB3  ALA  59          3HB       ALA  59 -12.286   1.136  31.037
  486    HA   PRO  60           HA       PRO  60 -17.526   3.867  33.120
  487    HB2  PRO  60          2HB       PRO  60 -16.194   4.525  35.712
  488    HB3  PRO  60          1HB       PRO  60 -17.774   3.817  35.397
  489    HG2  PRO  60          2HG       PRO  60 -15.773   2.333  36.402
  490    HG3  PRO  60          1HG       PRO  60 -16.974   1.656  35.282
  491    HD2  PRO  60          2HD       PRO  60 -14.159   2.568  34.721
  492    HD3  PRO  60          1HD       PRO  60 -15.020   1.127  34.126
  493    H    GLU  61           H        GLU  61 -14.257   4.887  33.982
  494    HA   GLU  61           HA       GLU  61 -14.603   7.673  33.935
  495    HB2  GLU  61          2HB       GLU  61 -12.103   7.755  33.842
  496    HB3  GLU  61          1HB       GLU  61 -12.724   6.675  35.086
  497    HG2  GLU  61          2HG       GLU  61 -12.317   4.745  33.520
  498    HG3  GLU  61          1HG       GLU  61 -11.549   5.875  32.405
  499    H    VAL  62           H        VAL  62 -13.891   5.406  31.267
  500    HA   VAL  62           HA       VAL  62 -12.889   7.483  29.511
  501    HB   VAL  62           HB       VAL  62 -12.588   5.767  27.810
  502   HG11  VAL  62          1HG1      VAL  62 -11.089   4.200  28.980
  503   HG12  VAL  62          2HG1      VAL  62 -11.787   4.699  30.523
  504   HG13  VAL  62          3HG1      VAL  62 -10.884   5.859  29.551
  505   HG21  VAL  62          1HG2      VAL  62 -14.146   3.870  29.558
  506   HG22  VAL  62          2HG2      VAL  62 -13.299   3.432  28.075
  507   HG23  VAL  62          3HG2      VAL  62 -14.675   4.536  28.017
  508    H    LEU  63           H        LEU  63 -15.998   5.745  29.874
  509    HA   LEU  63           HA       LEU  63 -17.304   6.997  27.666
  510    HB2  LEU  63          2HB       LEU  63 -18.372   5.639  30.152
  511    HB3  LEU  63          1HB       LEU  63 -19.464   6.476  29.070
  512    HG   LEU  63           HG       LEU  63 -19.600   4.177  28.505
  513   HD11  LEU  63          1HD1      LEU  63 -19.579   5.665  26.576
  514   HD12  LEU  63          2HD1      LEU  63 -18.879   4.100  26.176
  515   HD13  LEU  63          3HD1      LEU  63 -17.826   5.494  26.432
  516   HD21  LEU  63          1HD2      LEU  63 -17.574   3.375  29.590
  517   HD22  LEU  63          2HD2      LEU  63 -16.577   4.086  28.319
  518   HD23  LEU  63          3HD2      LEU  63 -17.682   2.762  27.942
  519    H    VAL  64           H        VAL  64 -17.132   7.821  31.137
  520    HA   VAL  64           HA       VAL  64 -18.708  10.154  31.105
  521    HB   VAL  64           HB       VAL  64 -16.371   9.415  32.931
  522   HG11  VAL  64          1HG1      VAL  64 -18.398  11.660  33.310
  523   HG12  VAL  64          2HG1      VAL  64 -16.676  11.860  32.984
  524   HG13  VAL  64          3HG1      VAL  64 -17.205  11.145  34.507
  525   HG21  VAL  64          1HG2      VAL  64 -18.289   7.862  33.062
  526   HG22  VAL  64          2HG2      VAL  64 -19.382   9.212  33.373
  527   HG23  VAL  64          3HG2      VAL  64 -18.140   8.791  34.556
  528    H    LYS  65           H        LYS  65 -15.296   9.633  30.340
  529    HA   LYS  65           HA       LYS  65 -14.601  12.387  30.027
  530    HB2  LYS  65          2HB       LYS  65 -12.873  10.707  30.500
  531    HB3  LYS  65          1HB       LYS  65 -13.213   9.893  28.980
  532    HG2  LYS  65          2HG       LYS  65 -11.140  11.269  28.912
  533    HG3  LYS  65          1HG       LYS  65 -12.329  11.750  27.701
  534    HD2  LYS  65          2HD       LYS  65 -11.297  13.726  28.714
  535    HD3  LYS  65          1HD       LYS  65 -13.011  13.662  29.121
  536    HE2  LYS  65          2HE       LYS  65 -11.630  14.339  31.047
  537    HE3  LYS  65          1HE       LYS  65 -12.454  12.808  31.358
  538    HZ1  LYS  65          1HZ       LYS  65 -10.429  11.633  30.851
  539    HZ2  LYS  65          2HZ       LYS  65 -10.122  12.777  32.054
  540    HZ3  LYS  65          3HZ       LYS  65  -9.636  13.073  30.461
  541    H    PHE  66           H        PHE  66 -15.804   9.875  27.818
  542    HA   PHE  66           HA       PHE  66 -15.436  11.348  25.409
  543    HB2  PHE  66          2HB       PHE  66 -15.902   8.908  25.391
  544    HB3  PHE  66          1HB       PHE  66 -17.529   9.206  25.997
  545    HD1  PHE  66           HD1      PHE  66 -19.241   9.153  24.365
  546    HD2  PHE  66           HD2      PHE  66 -15.324  10.415  23.184
  547    HE1  PHE  66           HE1      PHE  66 -20.026   9.449  22.047
  548    HE2  PHE  66           HE2      PHE  66 -16.117  10.702  20.873
  549    HZ   PHE  66           HZ       PHE  66 -18.466  10.221  20.303
  550    H    ILE  67           H        ILE  67 -18.091  11.165  27.752
  551    HA   ILE  67           HA       ILE  67 -19.871  12.977  26.455
  552    HB   ILE  67           HB       ILE  67 -19.629  12.261  29.414
  553   HG12  ILE  67          2HG1      ILE  67 -21.500  11.077  27.312
  554   HG13  ILE  67          1HG1      ILE  67 -20.022  10.303  27.869
  555   HG21  ILE  67          1HG2      ILE  67 -21.972  13.539  27.960
  556   HG22  ILE  67          2HG2      ILE  67 -20.925  14.331  29.140
  557   HG23  ILE  67          3HG2      ILE  67 -21.975  13.006  29.643
  558   HD11  ILE  67          1HD1      ILE  67 -22.444  10.911  29.568
  559   HD12  ILE  67          2HD1      ILE  67 -20.960  10.130  30.121
  560   HD13  ILE  67          3HD1      ILE  67 -21.977   9.339  28.920
  561    H    ASP  68           H        ASP  68 -17.218  13.365  28.761
  562    HA   ASP  68           HA       ASP  68 -17.667  16.013  29.629
  563    HB2  ASP  68          2HB       ASP  68 -16.233  14.482  30.888
  564    HB3  ASP  68          1HB       ASP  68 -15.107  14.352  29.542
  565    H    VAL  69           H        VAL  69 -15.574  14.725  27.067
  566    HA   VAL  69           HA       VAL  69 -14.514  17.264  26.253
  567    HB   VAL  69           HB       VAL  69 -13.472  16.031  24.378
  568   HG11  VAL  69          1HG1      VAL  69 -12.330  16.025  26.557
  569   HG12  VAL  69          2HG1      VAL  69 -12.050  14.505  25.709
  570   HG13  VAL  69          3HG1      VAL  69 -13.210  14.569  27.039
  571   HG21  VAL  69          1HG2      VAL  69 -15.295  14.456  23.834
  572   HG22  VAL  69          2HG2      VAL  69 -15.036  13.602  25.355
  573   HG23  VAL  69          3HG2      VAL  69 -13.785  13.582  24.110
  574    H    GLY  70           H        GLY  70 -17.581  16.239  25.927
  575    HA2  GLY  70          2HA       GLY  70 -19.336  17.198  24.778
  576    HA3  GLY  70          1HA       GLY  70 -18.194  18.058  23.752
  577    H    GLY  71           H        GLY  71 -18.013  14.613  24.270
  578    HA2  GLY  71          2HA       GLY  71 -18.078  13.931  21.524
  579    HA3  GLY  71          1HA       GLY  71 -18.159  12.811  22.876
  580    H    TYR  72           H        TYR  72 -20.509  13.620  24.099
  581    HA   TYR  72           HA       TYR  72 -22.558  12.402  22.573
  582    HB2  TYR  72          2HB       TYR  72 -24.051  12.932  24.373
  583    HB3  TYR  72          1HB       TYR  72 -22.486  12.669  25.130
  584    HD1  TYR  72           HD1      TYR  72 -21.078  14.775  25.747
  585    HD2  TYR  72           HD2      TYR  72 -25.226  14.991  24.741
  586    HE1  TYR  72           HE1      TYR  72 -21.218  16.998  26.789
  587    HE2  TYR  72           HE2      TYR  72 -25.365  17.215  25.780
  588    HH   TYR  72           HH       TYR  72 -22.589  19.001  26.712
  589    H    LYS  73           H        LYS  73 -21.469  15.706  22.884
  590    HA   LYS  73           HA       LYS  73 -23.738  16.984  21.653
  591    HB2  LYS  73          2HB       LYS  73 -22.288  18.120  23.360
  592    HB3  LYS  73          1HB       LYS  73 -20.956  18.095  22.215
  593    HG2  LYS  73          2HG       LYS  73 -21.950  20.306  22.244
  594    HG3  LYS  73          1HG       LYS  73 -22.254  19.546  20.681
  595    HD2  LYS  73          2HD       LYS  73 -24.261  20.711  21.421
  596    HD3  LYS  73          1HD       LYS  73 -24.563  18.972  21.426
  597    HE2  LYS  73          2HE       LYS  73 -25.516  20.058  23.423
  598    HE3  LYS  73          1HE       LYS  73 -24.242  18.924  23.873
  599    HZ1  LYS  73          1HZ       LYS  73 -24.112  21.052  25.067
  600    HZ2  LYS  73          2HZ       LYS  73 -23.864  21.859  23.600
  601    HZ3  LYS  73          3HZ       LYS  73 -22.721  20.746  24.157
  602    H    LEU  74           H        LEU  74 -20.596  15.768  20.618
  603    HA   LEU  74           HA       LEU  74 -20.640  16.666  17.928
  604    HB2  LEU  74          2HB       LEU  74 -18.622  15.687  19.046
  605    HB3  LEU  74          1HB       LEU  74 -19.416  14.124  19.088
  606    HG   LEU  74           HG       LEU  74 -19.419  14.101  16.564
  607   HD11  LEU  74          1HD1      LEU  74 -19.334  16.511  16.146
  608   HD12  LEU  74          2HD1      LEU  74 -18.018  15.677  15.325
  609   HD13  LEU  74          3HD1      LEU  74 -17.695  16.587  16.803
  610   HD21  LEU  74          1HD2      LEU  74 -16.671  14.363  17.834
  611   HD22  LEU  74          2HD2      LEU  74 -17.038  13.558  16.306
  612   HD23  LEU  74          3HD2      LEU  74 -17.673  12.908  17.815
  613    H    LEU  75           H        LEU  75 -21.875  13.738  19.555
  614    HA   LEU  75           HA       LEU  75 -23.138  12.532  17.307
  615    HB2  LEU  75          2HB       LEU  75 -23.354  12.160  20.291
  616    HB3  LEU  75          1HB       LEU  75 -24.591  11.444  19.277
  617    HG   LEU  75           HG       LEU  75 -22.827  10.157  18.061
  618   HD11  LEU  75          1HD1      LEU  75 -20.888  11.590  18.453
  619   HD12  LEU  75          2HD1      LEU  75 -20.580   9.939  18.984
  620   HD13  LEU  75          3HD1      LEU  75 -20.925  11.194  20.175
  621   HD21  LEU  75          1HD2      LEU  75 -24.109   9.111  19.856
  622   HD22  LEU  75          2HD2      LEU  75 -22.951   9.690  21.057
  623   HD23  LEU  75          3HD2      LEU  75 -22.453   8.504  19.847
  624    H    ASN  76           H        ASN  76 -24.178  15.031  19.550
  625    HA   ASN  76           HA       ASN  76 -26.957  15.058  18.867
  626    HB2  ASN  76          2HB       ASN  76 -26.455  16.096  20.944
  627    HB3  ASN  76          1HB       ASN  76 -25.098  16.994  20.276
  628   HD21  ASN  76          1HD2      ASN  76 -28.634  16.814  20.334
  629   HD22  ASN  76          2HD2      ASN  76 -28.896  18.486  19.986
  630    H    SER  77           H        SER  77 -24.124  16.853  17.705
  631    HA   SER  77           HA       SER  77 -25.448  18.446  15.753
  632    HB2  SER  77          2HB       SER  77 -23.150  18.929  16.612
  633    HB3  SER  77          1HB       SER  77 -22.548  17.485  15.801
  634    HG   SER  77           HG       SER  77 -22.828  18.432  13.870
  635    H    TRP  78           H        TRP  78 -23.937  15.258  15.706
  636    HA   TRP  78           HA       TRP  78 -24.344  14.709  12.921
  637    HB2  TRP  78          2HB       TRP  78 -23.616  12.937  15.279
  638    HB3  TRP  78          1HB       TRP  78 -23.805  12.314  13.646
  639    HD1  TRP  78           HD1      TRP  78 -22.073  15.618  13.462
  640    HE1  TRP  78           HE1      TRP  78 -19.549  15.252  13.159
  641    HE3  TRP  78           HE3      TRP  78 -21.818  10.616  14.550
  642    HZ2  TRP  78           HZ2      TRP  78 -17.696  13.154  13.334
  643    HZ3  TRP  78           HZ3      TRP  78 -19.621   9.505  14.456
  644    HH2  TRP  78           HH2      TRP  78 -17.603  10.752  13.859
  645    H    LEU  79           H        LEU  79 -26.351  14.476  15.756
  646    HA   LEU  79           HA       LEU  79 -28.099  12.371  14.979
  647    HB2  LEU  79          2HB       LEU  79 -27.807  13.591  17.304
  648    HB3  LEU  79          1HB       LEU  79 -28.975  14.733  16.689
  649    HG   LEU  79           HG       LEU  79 -29.956  13.039  18.217
  650   HD11  LEU  79          1HD1      LEU  79 -31.081  12.802  15.420
  651   HD12  LEU  79          2HD1      LEU  79 -31.439  14.073  16.590
  652   HD13  LEU  79          3HD1      LEU  79 -31.921  12.414  16.927
  653   HD21  LEU  79          1HD2      LEU  79 -29.225  11.001  16.100
  654   HD22  LEU  79          2HD2      LEU  79 -30.181  10.705  17.555
  655   HD23  LEU  79          3HD2      LEU  79 -28.489  11.166  17.698
  656    H    THR  80           H        THR  80 -28.358  15.901  14.788
  657    HA   THR  80           HA       THR  80 -30.761  15.992  13.272
  658    HB   THR  80           HB       THR  80 -30.078  18.431  12.906
  659    HG1  THR  80           HG1      THR  80 -28.171  18.494  14.801
  660   HG21  THR  80          1HG2      THR  80 -30.396  19.073  15.270
  661   HG22  THR  80          2HG2      THR  80 -30.050  17.418  15.777
  662   HG23  THR  80          3HG2      THR  80 -31.495  17.766  14.825
  663    H    TYR  81           H        TYR  81 -27.325  15.938  12.393
  664    HA   TYR  81           HA       TYR  81 -27.577  16.484   9.630
  665    HB2  TYR  81          2HB       TYR  81 -25.361  16.544  10.545
  666    HB3  TYR  81          1HB       TYR  81 -25.499  14.921  11.209
  667    HD1  TYR  81           HD1      TYR  81 -25.689  16.613   7.825
  668    HD2  TYR  81           HD2      TYR  81 -24.337  13.217  10.056
  669    HE1  TYR  81           HE1      TYR  81 -24.666  15.673   5.790
  670    HE2  TYR  81           HE2      TYR  81 -23.315  12.292   8.025
  671    HH   TYR  81           HH       TYR  81 -22.858  14.076   5.199
  672    H    SER  82           H        SER  82 -27.428  13.368  11.339
  673    HA   SER  82           HA       SER  82 -27.740  11.743   9.041
  674    HB2  SER  82          2HB       SER  82 -28.178  10.971  11.944
  675    HB3  SER  82          1HB       SER  82 -27.843   9.874  10.594
  676    HG   SER  82           HG       SER  82 -26.128  11.313  12.108
  677    H    LYS  83           H        LYS  83 -29.987  13.344  11.100
  678    HA   LYS  83           HA       LYS  83 -32.326  11.860  10.292
  679    HB2  LYS  83          2HB       LYS  83 -32.315  12.946  12.479
  680    HB3  LYS  83          1HB       LYS  83 -31.984  14.513  11.754
  681    HG2  LYS  83          2HG       LYS  83 -34.326  14.311  12.476
  682    HG3  LYS  83          1HG       LYS  83 -34.201  14.556  10.731
  683    HD2  LYS  83          2HD       LYS  83 -34.505  12.083  10.416
  684    HD3  LYS  83          1HD       LYS  83 -34.737  11.921  12.160
  685    HE2  LYS  83          2HE       LYS  83 -36.492  13.527  10.266
  686    HE3  LYS  83          1HE       LYS  83 -36.882  11.955  10.965
  687    HZ1  LYS  83          1HZ       LYS  83 -36.500  14.494  12.460
  688    HZ2  LYS  83          2HZ       LYS  83 -36.774  12.989  13.173
  689    HZ3  LYS  83          3HZ       LYS  83 -37.964  13.688  12.198
  690    H    THR  84           H        THR  84 -30.820  15.017   9.422
  691    HA   THR  84           HA       THR  84 -32.959  15.795   7.669
  692    HB   THR  84           HB       THR  84 -31.493  17.460   8.883
  693    HG1  THR  84           HG1      THR  84 -32.729  17.694   6.684
  694   HG21  THR  84          1HG2      THR  84 -29.484  16.875   6.676
  695   HG22  THR  84          2HG2      THR  84 -29.260  16.486   8.382
  696   HG23  THR  84          3HG2      THR  84 -29.373  18.169   7.872
  697    H    THR  85           H        THR  85 -30.000  13.999   7.224
  698    HA   THR  85           HA       THR  85 -30.378  13.852   4.311
  699    HB   THR  85           HB       THR  85 -28.046  14.104   5.204
  700    HG1  THR  85           HG1      THR  85 -28.063  13.218   3.224
  701   HG21  THR  85          1HG2      THR  85 -26.881  12.195   6.219
  702   HG22  THR  85          2HG2      THR  85 -28.375  11.257   6.239
  703   HG23  THR  85          3HG2      THR  85 -28.225  12.699   7.244
  704    H    ASN  86           H        ASN  86 -31.150  12.192   7.189
  705    HA   ASN  86           HA       ASN  86 -32.049  10.237   7.797
  706    HB2  ASN  86          2HB       ASN  86 -33.953  11.312   6.577
  707    HB3  ASN  86          1HB       ASN  86 -33.517  10.405   5.133
  708   HD21  ASN  86          1HD2      ASN  86 -33.776   8.082   5.167
  709   HD22  ASN  86          2HD2      ASN  86 -34.868   7.337   6.278
  710    H    ASN  87           H        ASN  87 -29.943   9.254   7.623
  711    HA   ASN  87           HA       ASN  87 -29.837   7.053   5.634
  712    HB2  ASN  87          2HB       ASN  87 -27.581   8.463   7.128
  713    HB3  ASN  87          1HB       ASN  87 -27.352   6.959   6.249
  714   HD21  ASN  87          1HD2      ASN  87 -26.098   9.504   5.768
  715   HD22  ASN  87          2HD2      ASN  87 -26.519   9.990   4.169
  716    H    ILE  88           H        ILE  88 -30.131   5.063   6.442
  717    HA   ILE  88           HA       ILE  88 -31.286   4.813   8.981
  718    HB   ILE  88           HB       ILE  88 -30.383   2.539   7.169
  719   HG12  ILE  88          2HG1      ILE  88 -31.824   3.977   5.854
  720   HG13  ILE  88          1HG1      ILE  88 -32.773   2.567   6.303
  721   HG21  ILE  88          1HG2      ILE  88 -30.883   1.724   9.409
  722   HG22  ILE  88          2HG2      ILE  88 -32.138   1.193   8.291
  723   HG23  ILE  88          3HG2      ILE  88 -32.452   2.535   9.395
  724   HD11  ILE  88          1HD1      ILE  88 -32.937   5.327   7.501
  725   HD12  ILE  88          2HD1      ILE  88 -33.841   3.927   8.077
  726   HD13  ILE  88          3HD1      ILE  88 -34.114   4.542   6.449
  727    HA   PRO  89           HA       PRO  89 -27.527   2.259  10.592
  728    HB2  PRO  89          2HB       PRO  89 -25.208   1.945   9.216
  729    HB3  PRO  89          1HB       PRO  89 -26.621   0.928   8.911
  730    HG2  PRO  89          2HG       PRO  89 -25.650   3.339   7.380
  731    HG3  PRO  89          1HG       PRO  89 -26.214   1.775   6.752
  732    HD2  PRO  89          2HD       PRO  89 -27.815   4.010   6.868
  733    HD3  PRO  89          1HD       PRO  89 -28.459   2.357   6.976
  734    H    LEU  90           H        LEU  90 -26.676   5.148   8.787
  735    HA   LEU  90           HA       LEU  90 -24.535   6.130  10.344
  736    HB2  LEU  90          2HB       LEU  90 -25.034   7.031   8.128
  737    HB3  LEU  90          1HB       LEU  90 -26.623   7.555   8.658
  738    HG   LEU  90           HG       LEU  90 -25.516   9.212  10.196
  739   HD11  LEU  90          1HD1      LEU  90 -23.170   9.818   9.867
  740   HD12  LEU  90          2HD1      LEU  90 -22.955   8.433   8.793
  741   HD13  LEU  90          3HD1      LEU  90 -23.344   8.181  10.496
  742   HD21  LEU  90          1HD2      LEU  90 -24.850   9.544   7.258
  743   HD22  LEU  90          2HD2      LEU  90 -24.945  10.839   8.454
  744   HD23  LEU  90          3HD2      LEU  90 -26.390   9.927   8.029
  745    H    LEU  91           H        LEU  91 -28.034   6.815  10.471
  746    HA   LEU  91           HA       LEU  91 -27.918   8.458  12.806
  747    HB2  LEU  91          2HB       LEU  91 -29.699   8.622  11.071
  748    HB3  LEU  91          1HB       LEU  91 -30.291   7.038  11.533
  749    HG   LEU  91           HG       LEU  91 -31.012   7.897  13.726
  750   HD11  LEU  91          1HD1      LEU  91 -29.937  10.598  12.855
  751   HD12  LEU  91          2HD1      LEU  91 -29.284   9.575  14.140
  752   HD13  LEU  91          3HD1      LEU  91 -30.890  10.274  14.306
  753   HD21  LEU  91          1HD2      LEU  91 -32.817   9.386  12.972
  754   HD22  LEU  91          2HD2      LEU  91 -32.590   8.040  11.859
  755   HD23  LEU  91          3HD2      LEU  91 -31.981   9.645  11.439
  756    H    GLN  92           H        GLN  92 -28.610   5.041  12.187
  757    HA   GLN  92           HA       GLN  92 -29.702   4.314  14.669
  758    HB2  GLN  92          2HB       GLN  92 -29.899   2.892  12.679
  759    HB3  GLN  92          1HB       GLN  92 -28.167   2.585  12.681
  760    HG2  GLN  92          2HG       GLN  92 -28.326   1.316  14.719
  761    HG3  GLN  92          1HG       GLN  92 -30.011   1.781  14.942
  762   HE21  GLN  92          1HE2      GLN  92 -30.675  -0.331  15.044
  763   HE22  GLN  92          2HE2      GLN  92 -30.725  -1.377  13.682
  764    H    GLN  93           H        GLN  93 -26.323   3.901  13.523
  765    HA   GLN  93           HA       GLN  93 -25.176   2.857  15.819
  766    HB2  GLN  93          2HB       GLN  93 -23.951   4.635  13.682
  767    HB3  GLN  93          1HB       GLN  93 -22.995   3.940  14.986
  768    HG2  GLN  93          2HG       GLN  93 -24.509   2.416  12.850
  769    HG3  GLN  93          1HG       GLN  93 -22.759   2.617  12.972
  770   HE21  GLN  93          1HE2      GLN  93 -25.519   0.873  14.142
  771   HE22  GLN  93          2HE2      GLN  93 -24.654  -0.260  15.111
  772    H    ILE  94           H        ILE  94 -25.925   6.228  15.086
  773    HA   ILE  94           HA       ILE  94 -24.507   7.365  17.303
  774    HB   ILE  94           HB       ILE  94 -26.759   8.473  15.570
  775   HG12  ILE  94          2HG1      ILE  94 -23.762   9.051  15.498
  776   HG13  ILE  94          1HG1      ILE  94 -24.575   7.924  14.419
  777   HG21  ILE  94          1HG2      ILE  94 -25.034   9.983  17.570
  778   HG22  ILE  94          2HG2      ILE  94 -26.767   9.679  17.711
  779   HG23  ILE  94          3HG2      ILE  94 -26.155  10.723  16.427
  780   HD11  ILE  94          1HD1      ILE  94 -25.864   9.745  13.467
  781   HD12  ILE  94          2HD1      ILE  94 -24.132  10.057  13.360
  782   HD13  ILE  94          3HD1      ILE  94 -25.099  10.886  14.578
  783    H    LEU  95           H        LEU  95 -27.893   6.384  16.728
  784    HA   LEU  95           HA       LEU  95 -29.076   7.323  19.109
  785    HB2  LEU  95          2HB       LEU  95 -29.885   4.903  17.450
  786    HB3  LEU  95          1HB       LEU  95 -30.898   5.689  18.651
  787    HG   LEU  95           HG       LEU  95 -30.005   6.862  15.996
  788   HD11  LEU  95          1HD1      LEU  95 -32.749   5.981  16.950
  789   HD12  LEU  95          2HD1      LEU  95 -31.736   5.156  15.759
  790   HD13  LEU  95          3HD1      LEU  95 -32.386   6.754  15.402
  791   HD21  LEU  95          1HD2      LEU  95 -30.082   8.624  17.675
  792   HD22  LEU  95          2HD2      LEU  95 -31.704   8.126  18.161
  793   HD23  LEU  95          3HD2      LEU  95 -31.428   8.791  16.549
  794    H    LEU  96           H        LEU  96 -27.830   4.068  18.311
  795    HA   LEU  96           HA       LEU  96 -28.424   2.929  20.842
  796    HB2  LEU  96          2HB       LEU  96 -27.058   0.974  20.073
  797    HB3  LEU  96          1HB       LEU  96 -28.340   1.457  18.985
  798    HG   LEU  96           HG       LEU  96 -26.368   2.751  17.735
  799   HD11  LEU  96          1HD1      LEU  96 -24.804   0.527  19.060
  800   HD12  LEU  96          2HD1      LEU  96 -24.586   2.259  19.320
  801   HD13  LEU  96          3HD1      LEU  96 -24.243   1.560  17.740
  802   HD21  LEU  96          1HD2      LEU  96 -26.123   0.870  16.217
  803   HD22  LEU  96          2HD2      LEU  96 -27.794   1.014  16.749
  804   HD23  LEU  96          3HD2      LEU  96 -26.760  -0.240  17.439
  805    H    THR  97           H        THR  97 -25.556   4.568  19.568
  806    HA   THR  97           HA       THR  97 -23.833   3.934  21.763
  807    HB   THR  97           HB       THR  97 -23.655   6.222  19.754
  808    HG1  THR  97           HG1      THR  97 -22.777   4.749  18.513
  809   HG21  THR  97          1HG2      THR  97 -21.514   5.194  21.663
  810   HG22  THR  97          2HG2      THR  97 -22.321   6.760  21.785
  811   HG23  THR  97          3HG2      THR  97 -21.279   6.409  20.405
  812    H    LEU  98           H        LEU  98 -26.114   6.619  21.132
  813    HA   LEU  98           HA       LEU  98 -25.474   8.385  23.204
  814    HB2  LEU  98          2HB       LEU  98 -28.120   7.738  21.875
  815    HB3  LEU  98          1HB       LEU  98 -28.025   8.956  23.136
  816    HG   LEU  98           HG       LEU  98 -26.526   9.079  20.487
  817   HD11  LEU  98          1HD1      LEU  98 -28.112  10.849  19.867
  818   HD12  LEU  98          2HD1      LEU  98 -29.011  10.587  21.365
  819   HD13  LEU  98          3HD1      LEU  98 -28.936   9.314  20.144
  820   HD21  LEU  98          1HD2      LEU  98 -25.312  10.238  22.270
  821   HD22  LEU  98          2HD2      LEU  98 -26.761  11.148  22.704
  822   HD23  LEU  98          3HD2      LEU  98 -25.994  11.402  21.133
  823    H    GLN  99           H        GLN  99 -27.501   5.496  23.265
  824    HA   GLN  99           HA       GLN  99 -28.118   5.828  26.096
  825    HB2  GLN  99          2HB       GLN  99 -29.615   3.880  25.792
  826    HB3  GLN  99          1HB       GLN  99 -29.949   5.176  24.650
  827    HG2  GLN  99          2HG       GLN  99 -28.652   3.914  22.922
  828    HG3  GLN  99          1HG       GLN  99 -28.493   2.589  24.077
  829   HE21  GLN  99          1HE2      GLN  99 -30.622   4.258  21.911
  830   HE22  GLN  99          2HE2      GLN  99 -31.940   3.144  22.006
  831    H    HIS 100           H        HIS 100 -25.784   4.111  24.165
  832    HA   HIS 100           HA       HIS 100 -25.120   2.060  26.063
  833    HB2  HIS 100          2HB       HIS 100 -23.711   3.201  23.644
  834    HB3  HIS 100          1HB       HIS 100 -22.769   2.233  24.771
  835    HD1  HIS 100           HD1      HIS 100 -24.306   1.731  21.702
  836    HD2  HIS 100           HD2      HIS 100 -24.517  -0.320  25.309
  837    HE1  HIS 100           HE1      HIS 100 -25.008  -0.626  21.135
  838    H    LEU 101           H        LEU 101 -23.710   5.283  25.387
  839    HA   LEU 101           HA       LEU 101 -22.068   5.270  27.757
  840    HB2  LEU 101          2HB       LEU 101 -21.599   7.660  27.174
  841    HB3  LEU 101          1HB       LEU 101 -21.269   6.529  25.884
  842    HG   LEU 101           HG       LEU 101 -23.694   7.290  25.031
  843   HD11  LEU 101          1HD1      LEU 101 -24.181   9.643  25.397
  844   HD12  LEU 101          2HD1      LEU 101 -22.854   9.760  26.555
  845   HD13  LEU 101          3HD1      LEU 101 -24.250   8.742  26.913
  846   HD21  LEU 101          1HD2      LEU 101 -21.638   7.528  23.727
  847   HD22  LEU 101          2HD2      LEU 101 -21.226   9.002  24.606
  848   HD23  LEU 101          3HD2      LEU 101 -22.656   8.961  23.569
  849    HA   PRO 102           HA       PRO 102 -25.338   6.427  30.590
  850    HB2  PRO 102          2HB       PRO 102 -23.899   7.218  32.763
  851    HB3  PRO 102          1HB       PRO 102 -23.939   5.528  32.233
  852    HG2  PRO 102          2HG       PRO 102 -21.836   7.629  31.702
  853    HG3  PRO 102          1HG       PRO 102 -21.618   5.944  32.222
  854    HD2  PRO 102          2HD       PRO 102 -21.338   6.725  29.616
  855    HD3  PRO 102          1HD       PRO 102 -21.920   5.105  30.066
  856    H    LEU 103           H        LEU 103 -25.955   8.150  29.062
  857    HA   LEU 103           HA       LEU 103 -24.918  10.800  29.319
  858    HB2  LEU 103          2HB       LEU 103 -26.056   9.709  27.250
  859    HB3  LEU 103          1HB       LEU 103 -27.574  10.105  28.031
  860    HG   LEU 103           HG       LEU 103 -27.105  12.487  27.910
  861   HD11  LEU 103          1HD1      LEU 103 -24.709  12.486  28.344
  862   HD12  LEU 103          2HD1      LEU 103 -25.057  13.387  26.874
  863   HD13  LEU 103          3HD1      LEU 103 -24.388  11.756  26.768
  864   HD21  LEU 103          1HD2      LEU 103 -28.107  11.475  25.907
  865   HD22  LEU 103          2HD2      LEU 103 -26.502  11.163  25.239
  866   HD23  LEU 103          3HD2      LEU 103 -27.058  12.824  25.465
  867    H    THR 104           H        THR 104 -25.218  11.944  31.076
  868    HA   THR 104           HA       THR 104 -27.046  11.305  33.135
  869    HB   THR 104           HB       THR 104 -25.456  13.884  32.830
  870    HG1  THR 104           HG1      THR 104 -24.605  11.303  33.099
  871   HG21  THR 104          1HG2      THR 104 -26.366  12.395  35.329
  872   HG22  THR 104          2HG2      THR 104 -27.056  13.903  34.726
  873   HG23  THR 104          3HG2      THR 104 -25.391  13.870  35.303
  874    H    VAL 105           H        VAL 105 -28.781  12.512  33.983
  875    HA   VAL 105           HA       VAL 105 -30.798  13.348  32.358
  876    HB   VAL 105           HB       VAL 105 -31.087  12.764  34.733
  877   HG11  VAL 105          1HG1      VAL 105 -30.029  15.529  35.411
  878   HG12  VAL 105          2HG1      VAL 105 -29.164  14.011  35.680
  879   HG13  VAL 105          3HG1      VAL 105 -30.664  14.337  36.551
  880   HG21  VAL 105          1HG2      VAL 105 -32.878  14.371  35.303
  881   HG22  VAL 105          2HG2      VAL 105 -32.936  13.920  33.600
  882   HG23  VAL 105          3HG2      VAL 105 -32.278  15.486  34.072
  883    H    ASP 106           H        ASP 106 -28.317  15.417  33.808
  884    HA   ASP 106           HA       ASP 106 -29.200  17.958  33.089
  885    HB2  ASP 106          2HB       ASP 106 -27.277  17.718  34.551
  886    HB3  ASP 106          1HB       ASP 106 -26.383  16.806  33.347
  887    H    HIS 107           H        HIS 107 -27.020  15.796  31.236
  888    HA   HIS 107           HA       HIS 107 -26.607  17.563  29.065
  889    HB2  HIS 107          2HB       HIS 107 -26.286  14.534  29.203
  890    HB3  HIS 107          1HB       HIS 107 -25.671  15.551  27.901
  891    HD1  HIS 107           HD1      HIS 107 -23.937  17.542  28.881
  892    HD2  HIS 107           HD2      HIS 107 -24.443  14.064  31.098
  893    HE1  HIS 107           HE1      HIS 107 -21.925  17.370  30.391
  894    H    LEU 108           H        LEU 108 -29.132  15.284  29.773
  895    HA   LEU 108           HA       LEU 108 -30.293  15.001  27.183
  896    HB2  LEU 108          2HB       LEU 108 -31.726  14.805  29.862
  897    HB3  LEU 108          1HB       LEU 108 -32.216  14.064  28.340
  898    HG   LEU 108           HG       LEU 108 -29.782  13.311  30.002
  899   HD11  LEU 108          1HD1      LEU 108 -32.369  11.818  29.549
  900   HD12  LEU 108          2HD1      LEU 108 -31.833  12.579  31.046
  901   HD13  LEU 108          3HD1      LEU 108 -30.955  11.196  30.403
  902   HD21  LEU 108          1HD2      LEU 108 -30.758  12.102  27.399
  903   HD22  LEU 108          2HD2      LEU 108 -29.472  11.449  28.417
  904   HD23  LEU 108          3HD2      LEU 108 -29.269  13.018  27.647
  905    H    LYS 109           H        LYS 109 -31.108  17.039  29.986
  906    HA   LYS 109           HA       LYS 109 -33.163  18.508  28.556
  907    HB2  LYS 109          2HB       LYS 109 -33.539  19.613  30.759
  908    HB3  LYS 109          1HB       LYS 109 -33.607  17.862  30.848
  909    HG2  LYS 109          2HG       LYS 109 -31.114  18.072  31.644
  910    HG3  LYS 109          1HG       LYS 109 -31.533  19.759  31.966
  911    HD2  LYS 109          2HD       LYS 109 -33.414  18.955  33.434
  912    HD3  LYS 109          1HD       LYS 109 -32.899  17.290  33.137
  913    HE2  LYS 109          2HE       LYS 109 -32.066  18.014  35.295
  914    HE3  LYS 109          1HE       LYS 109 -30.712  17.807  34.186
  915    HZ1  LYS 109          1HZ       LYS 109 -31.935  20.352  35.083
  916    HZ2  LYS 109          2HZ       LYS 109 -30.822  20.258  33.818
  917    HZ3  LYS 109          3HZ       LYS 109 -30.366  19.798  35.376
  918    H    GLN 110           H        GLN 110 -29.832  18.840  28.839
  919    HA   GLN 110           HA       GLN 110 -29.570  21.696  28.781
  920    HB2  GLN 110          2HB       GLN 110 -27.735  19.364  28.203
  921    HB3  GLN 110          1HB       GLN 110 -27.232  20.976  27.722
  922    HG2  GLN 110          2HG       GLN 110 -28.000  20.256  30.562
  923    HG3  GLN 110          1HG       GLN 110 -26.355  20.171  29.935
  924   HE21  GLN 110          1HE2      GLN 110 -28.948  22.309  30.892
  925   HE22  GLN 110          2HE2      GLN 110 -28.007  23.758  30.901
  926    H    ASN 111           H        ASN 111 -29.199  19.218  26.217
  927    HA   ASN 111           HA       ASN 111 -29.468  21.290  24.144
  928    HB2  ASN 111          2HB       ASN 111 -28.865  19.323  22.581
  929    HB3  ASN 111          1HB       ASN 111 -27.618  19.931  23.654
  930   HD21  ASN 111          1HD2      ASN 111 -30.178  17.746  24.811
  931   HD22  ASN 111          2HD2      ASN 111 -29.141  16.401  25.050
  932    H    ASN 112           H        ASN 112 -31.372  18.946  25.729
  933    HA   ASN 112           HA       ASN 112 -33.444  18.086  25.493
  934    HB2  ASN 112          2HB       ASN 112 -33.935  20.591  23.825
  935    HB3  ASN 112          1HB       ASN 112 -35.190  19.571  24.522
  936   HD21  ASN 112          1HD2      ASN 112 -32.756  21.974  25.191
  937   HD22  ASN 112          2HD2      ASN 112 -33.226  22.293  26.819
  938    H    THR 113           H        THR 113 -31.505  17.115  23.666
  939    HA   THR 113           HA       THR 113 -32.372  16.698  21.038
  940    HB   THR 113           HB       THR 113 -30.765  14.729  22.724
  941    HG1  THR 113           HG1      THR 113 -30.145  17.219  21.610
  942   HG21  THR 113          1HG2      THR 113 -31.426  13.823  20.506
  943   HG22  THR 113          2HG2      THR 113 -29.689  14.118  20.577
  944   HG23  THR 113          3HG2      THR 113 -30.740  15.245  19.715
  945    H    ALA 114           H        ALA 114 -33.451  15.323  24.023
  946    HA   ALA 114           HA       ALA 114 -34.619  12.917  23.444
  947    HB1  ALA 114          1HB       ALA 114 -35.783  15.083  25.231
  948    HB2  ALA 114          2HB       ALA 114 -34.542  13.918  25.696
  949    HB3  ALA 114          3HB       ALA 114 -36.167  13.358  25.306
  950    H    LYS 115           H        LYS 115 -35.863  16.123  22.599
  951    HA   LYS 115           HA       LYS 115 -38.451  15.286  21.658
  952    HB2  LYS 115          2HB       LYS 115 -36.923  17.822  20.934
  953    HB3  LYS 115          1HB       LYS 115 -38.660  17.557  20.778
  954    HG2  LYS 115          2HG       LYS 115 -38.783  17.368  23.287
  955    HG3  LYS 115          1HG       LYS 115 -37.070  17.810  23.357
  956    HD2  LYS 115          2HD       LYS 115 -39.314  19.510  22.198
  957    HD3  LYS 115          1HD       LYS 115 -38.529  19.768  23.757
  958    HE2  LYS 115          2HE       LYS 115 -36.415  20.290  22.641
  959    HE3  LYS 115          1HE       LYS 115 -37.112  19.899  21.068
  960    HZ1  LYS 115          1HZ       LYS 115 -37.054  22.266  21.408
  961    HZ2  LYS 115          2HZ       LYS 115 -37.945  22.131  22.837
  962    HZ3  LYS 115          3HZ       LYS 115 -38.662  21.745  21.355
  963    H    LEU 116           H        LEU 116 -35.384  16.143  20.102
  964    HA   LEU 116           HA       LEU 116 -36.100  16.009  17.385
  965    HB2  LEU 116          2HB       LEU 116 -33.369  15.352  18.567
  966    HB3  LEU 116          1HB       LEU 116 -33.692  15.877  16.917
  967    HG   LEU 116           HG       LEU 116 -34.037  17.568  19.427
  968   HD11  LEU 116          1HD1      LEU 116 -31.692  17.180  18.929
  969   HD12  LEU 116          2HD1      LEU 116 -32.116  18.855  18.589
  970   HD13  LEU 116          3HD1      LEU 116 -31.921  17.708  17.261
  971   HD21  LEU 116          1HD2      LEU 116 -35.692  18.209  17.756
  972   HD22  LEU 116          2HD2      LEU 116 -34.441  18.348  16.517
  973   HD23  LEU 116          3HD2      LEU 116 -34.453  19.456  17.892
  974    H    VAL 117           H        VAL 117 -34.773  13.548  19.526
  975    HA   VAL 117           HA       VAL 117 -34.679  11.466  17.535
  976    HB   VAL 117           HB       VAL 117 -32.982  11.642  19.344
  977   HG11  VAL 117          1HG1      VAL 117 -35.196  10.799  21.239
  978   HG12  VAL 117          2HG1      VAL 117 -34.438  12.387  21.185
  979   HG13  VAL 117          3HG1      VAL 117 -33.487  10.978  21.650
  980   HG21  VAL 117          1HG2      VAL 117 -34.533   9.034  19.424
  981   HG22  VAL 117          2HG2      VAL 117 -32.840   9.250  19.877
  982   HG23  VAL 117          3HG2      VAL 117 -33.343   9.488  18.204
  983    H    LYS 118           H        LYS 118 -36.946  12.547  19.996
  984    HA   LYS 118           HA       LYS 118 -38.633  10.279  20.162
  985    HB2  LYS 118          2HB       LYS 118 -38.672  12.255  21.705
  986    HB3  LYS 118          1HB       LYS 118 -39.430  13.203  20.436
  987    HG2  LYS 118          2HG       LYS 118 -41.405  11.731  20.507
  988    HG3  LYS 118          1HG       LYS 118 -40.638  10.745  21.758
  989    HD2  LYS 118          2HD       LYS 118 -41.421  13.678  21.995
  990    HD3  LYS 118          1HD       LYS 118 -42.249  12.318  22.757
  991    HE2  LYS 118          2HE       LYS 118 -40.229  11.851  24.114
  992    HE3  LYS 118          1HE       LYS 118 -39.392  13.199  23.337
  993    HZ1  LYS 118          1HZ       LYS 118 -40.245  13.869  25.456
  994    HZ2  LYS 118          2HZ       LYS 118 -41.810  13.375  25.042
  995    HZ3  LYS 118          3HZ       LYS 118 -41.096  14.680  24.241
  996    H    GLN 119           H        GLN 119 -38.333  12.770  17.731
  997    HA   GLN 119           HA       GLN 119 -40.703  12.432  16.252
  998    HB2  GLN 119          2HB       GLN 119 -37.901  13.070  15.231
  999    HB3  GLN 119          1HB       GLN 119 -39.392  13.321  14.323
 1000    HG2  GLN 119          2HG       GLN 119 -40.123  15.019  15.899
 1001    HG3  GLN 119          1HG       GLN 119 -38.747  14.696  16.950
 1002   HE21  GLN 119          1HE2      GLN 119 -38.024  16.830  16.852
 1003   HE22  GLN 119          2HE2      GLN 119 -37.298  17.502  15.435
 1004    H    LEU 120           H        LEU 120 -37.710  10.596  16.324
 1005    HA   LEU 120           HA       LEU 120 -38.242   8.817  14.150
 1006    HB2  LEU 120          2HB       LEU 120 -36.453   8.342  16.564
 1007    HB3  LEU 120          1HB       LEU 120 -36.377   7.492  15.023
 1008    HG   LEU 120           HG       LEU 120 -35.757  10.452  15.410
 1009   HD11  LEU 120          1HD1      LEU 120 -33.413   9.867  15.143
 1010   HD12  LEU 120          2HD1      LEU 120 -33.822   8.153  15.034
 1011   HD13  LEU 120          3HD1      LEU 120 -34.106   9.035  16.535
 1012   HD21  LEU 120          1HD2      LEU 120 -34.838  10.335  13.125
 1013   HD22  LEU 120          2HD2      LEU 120 -36.563   9.993  13.161
 1014   HD23  LEU 120          3HD2      LEU 120 -35.409   8.668  12.975
 1015    H    SER 121           H        SER 121 -38.529   8.499  17.718
 1016    HA   SER 121           HA       SER 121 -39.655   5.898  17.735
 1017    HB2  SER 121          2HB       SER 121 -40.243   6.380  20.109
 1018    HB3  SER 121          1HB       SER 121 -38.589   6.841  19.731
 1019    HG   SER 121           HG       SER 121 -40.700   8.716  19.620
 1020    H    LYS 122           H        LYS 122 -41.016   8.974  17.060
 1021    HA   LYS 122           HA       LYS 122 -43.787   8.408  17.528
 1022    HB2  LYS 122          2HB       LYS 122 -42.979  10.721  17.449
 1023    HB3  LYS 122          1HB       LYS 122 -42.396  10.506  15.811
 1024    HG2  LYS 122          2HG       LYS 122 -44.434  11.815  15.785
 1025    HG3  LYS 122          1HG       LYS 122 -44.714  10.260  14.998
 1026    HD2  LYS 122          2HD       LYS 122 -45.835   9.425  17.035
 1027    HD3  LYS 122          1HD       LYS 122 -45.520  10.959  17.852
 1028    HE2  LYS 122          2HE       LYS 122 -46.916  12.113  16.121
 1029    HE3  LYS 122          1HE       LYS 122 -47.282  10.537  15.411
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.921  11.325  18.199
 1031    HZ2  LYS 122          2HZ       LYS 122 -48.362   9.881  17.433
 1032    HZ3  LYS 122          3HZ       LYS 122 -49.017  11.352  16.910
 1033    H    SER 123           H        SER 123 -42.017   8.876  14.432
 1034    HA   SER 123           HA       SER 123 -43.397   6.709  13.109
 1035    HB2  SER 123          2HB       SER 123 -44.544   8.239  11.437
 1036    HB3  SER 123          1HB       SER 123 -45.216   8.320  13.067
 1037    HG   SER 123           HG       SER 123 -43.372  10.154  11.908
 1038    H    SER 124           H        SER 124 -40.803   6.768  13.358
 1039    HA   SER 124           HA       SER 124 -39.422   7.869  11.095
 1040    HB2  SER 124          2HB       SER 124 -38.184   7.114  13.101
 1041    HB3  SER 124          1HB       SER 124 -38.690   5.450  12.811
 1042    HG   SER 124           HG       SER 124 -37.010   5.301  11.571
 1043    H    GLU 125           H        GLU 125 -39.128   7.032   9.052
 1044    HA   GLU 125           HA       GLU 125 -40.893   5.143   7.947
 1045    HB2  GLU 125          2HB       GLU 125 -39.475   5.251   5.934
 1046    HB3  GLU 125          1HB       GLU 125 -39.748   6.857   6.608
 1047    HG2  GLU 125          2HG       GLU 125 -37.497   6.772   7.670
 1048    HG3  GLU 125          1HG       GLU 125 -37.220   5.196   6.925
 1049    H    ASP 126           H        ASP 126 -37.813   4.757   9.528
 1050    HA   ASP 126           HA       ASP 126 -37.754   1.860   8.930
 1051    HB2  ASP 126          2HB       ASP 126 -35.705   3.177   8.359
 1052    HB3  ASP 126          1HB       ASP 126 -35.553   3.648  10.049
 1053    H    GLU 127           H        GLU 127 -38.480   0.588  10.502
 1054    HA   GLU 127           HA       GLU 127 -39.381   1.684  12.988
 1055    HB2  GLU 127          2HB       GLU 127 -40.444  -0.470  13.361
 1056    HB3  GLU 127          1HB       GLU 127 -40.736   0.075  11.720
 1057    HG2  GLU 127          2HG       GLU 127 -40.278  -2.137  11.299
 1058    HG3  GLU 127          1HG       GLU 127 -38.651  -1.473  11.164
 1059    H    GLU 128           H        GLU 128 -36.397   0.126  12.061
 1060    HA   GLU 128           HA       GLU 128 -35.663  -0.666  14.744
 1061    HB2  GLU 128          2HB       GLU 128 -34.012  -0.312  12.223
 1062    HB3  GLU 128          1HB       GLU 128 -33.259  -0.649  13.780
 1063    HG2  GLU 128          2HG       GLU 128 -34.713  -2.720  13.923
 1064    HG3  GLU 128          1HG       GLU 128 -35.201  -2.410  12.257
 1065    H    LEU 129           H        LEU 129 -35.124   2.205  12.712
 1066    HA   LEU 129           HA       LEU 129 -33.704   3.764  14.605
 1067    HB2  LEU 129          2HB       LEU 129 -35.613   4.636  12.397
 1068    HB3  LEU 129          1HB       LEU 129 -34.631   5.757  13.329
 1069    HG   LEU 129           HG       LEU 129 -33.584   3.607  11.438
 1070   HD11  LEU 129          1HD1      LEU 129 -34.592   5.490  10.242
 1071   HD12  LEU 129          2HD1      LEU 129 -32.844   5.478  10.031
 1072   HD13  LEU 129          3HD1      LEU 129 -33.588   6.631  11.143
 1073   HD21  LEU 129          1HD2      LEU 129 -31.358   4.563  11.841
 1074   HD22  LEU 129          2HD2      LEU 129 -32.051   3.909  13.320
 1075   HD23  LEU 129          3HD2      LEU 129 -32.031   5.656  13.055
 1076    H    ARG 130           H        ARG 130 -37.144   3.145  14.119
 1077    HA   ARG 130           HA       ARG 130 -38.154   5.087  15.936
 1078    HB2  ARG 130          2HB       ARG 130 -39.587   4.206  14.184
 1079    HB3  ARG 130          1HB       ARG 130 -39.420   2.566  14.806
 1080    HG2  ARG 130          2HG       ARG 130 -40.698   3.134  16.802
 1081    HG3  ARG 130          1HG       ARG 130 -40.750   4.833  16.330
 1082    HD2  ARG 130          2HD       ARG 130 -42.127   4.266  14.384
 1083    HD3  ARG 130          1HD       ARG 130 -42.034   2.550  14.802
 1084    HE   ARG 130           HE       ARG 130 -43.060   3.919  17.020
 1085   HH11  ARG 130          1HH1      ARG 130 -44.074   3.226  13.723
 1086   HH12  ARG 130          2HH1      ARG 130 -45.759   3.200  14.120
 1087   HH21  ARG 130          1HH2      ARG 130 -45.262   3.881  17.525
 1088   HH22  ARG 130          2HH2      ARG 130 -46.433   3.595  16.281
 1089    H    LYS 131           H        LYS 131 -37.679   1.536  16.285
 1090    HA   LYS 131           HA       LYS 131 -38.685   1.377  18.935
 1091    HB2  LYS 131          2HB       LYS 131 -37.782  -0.893  19.021
 1092    HB3  LYS 131          1HB       LYS 131 -38.535  -0.620  17.456
 1093    HG2  LYS 131          2HG       LYS 131 -36.415  -0.470  16.352
 1094    HG3  LYS 131          1HG       LYS 131 -35.545  -0.370  17.882
 1095    HD2  LYS 131          2HD       LYS 131 -35.127  -2.572  17.292
 1096    HD3  LYS 131          1HD       LYS 131 -36.555  -2.775  18.303
 1097    HE2  LYS 131          2HE       LYS 131 -36.514  -2.696  15.267
 1098    HE3  LYS 131          1HE       LYS 131 -36.664  -4.145  16.259
 1099    HZ1  LYS 131          1HZ       LYS 131 -38.786  -3.435  15.404
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.619  -1.916  16.127
 1101    HZ3  LYS 131          3HZ       LYS 131 -38.767  -3.300  17.089
 1102    H    LEU 132           H        LEU 132 -35.427   1.812  17.641
 1103    HA   LEU 132           HA       LEU 132 -33.968   1.409  20.055
 1104    HB2  LEU 132          2HB       LEU 132 -33.065   1.191  17.734
 1105    HB3  LEU 132          1HB       LEU 132 -33.208   2.928  17.534
 1106    HG   LEU 132           HG       LEU 132 -31.496   3.276  19.298
 1107   HD11  LEU 132          1HD1      LEU 132 -30.203   1.397  20.189
 1108   HD12  LEU 132          2HD1      LEU 132 -31.260   0.252  19.362
 1109   HD13  LEU 132          3HD1      LEU 132 -31.899   1.274  20.653
 1110   HD21  LEU 132          1HD2      LEU 132 -30.586   1.402  17.090
 1111   HD22  LEU 132          2HD2      LEU 132 -29.578   2.553  17.973
 1112   HD23  LEU 132          3HD2      LEU 132 -30.864   3.138  16.919
 1113    H    ALA 133           H        ALA 133 -34.871   4.320  18.236
 1114    HA   ALA 133           HA       ALA 133 -34.214   6.335  20.026
 1115    HB1  ALA 133          1HB       ALA 133 -35.050   6.763  17.753
 1116    HB2  ALA 133          2HB       ALA 133 -35.954   7.690  18.953
 1117    HB3  ALA 133          3HB       ALA 133 -36.662   6.236  18.237
 1118    H    SER 134           H        SER 134 -37.096   4.253  19.992
 1119    HA   SER 134           HA       SER 134 -38.548   5.601  22.026
 1120    HB2  SER 134          2HB       SER 134 -39.554   4.028  20.333
 1121    HB3  SER 134          1HB       SER 134 -38.826   2.679  21.201
 1122    HG   SER 134           HG       SER 134 -41.120   3.385  21.680
 1123    H    VAL 135           H        VAL 135 -36.146   2.983  22.099
 1124    HA   VAL 135           HA       VAL 135 -36.449   2.228  24.823
 1125    HB   VAL 135           HB       VAL 135 -33.901   2.000  23.143
 1126   HG11  VAL 135          1HG1      VAL 135 -33.264   0.206  24.749
 1127   HG12  VAL 135          2HG1      VAL 135 -34.719   0.537  25.691
 1128   HG13  VAL 135          3HG1      VAL 135 -33.459   1.765  25.555
 1129   HG21  VAL 135          1HG2      VAL 135 -35.728   0.802  22.026
 1130   HG22  VAL 135          2HG2      VAL 135 -36.131  -0.045  23.516
 1131   HG23  VAL 135          3HG2      VAL 135 -34.592  -0.354  22.712
 1132    H    LEU 136           H        LEU 136 -34.165   4.472  23.198
 1133    HA   LEU 136           HA       LEU 136 -32.880   5.211  25.628
 1134    HB2  LEU 136          2HB       LEU 136 -31.672   6.915  24.348
 1135    HB3  LEU 136          1HB       LEU 136 -31.640   5.349  23.570
 1136    HG   LEU 136           HG       LEU 136 -33.582   6.318  22.078
 1137   HD11  LEU 136          1HD1      LEU 136 -33.958   8.383  23.345
 1138   HD12  LEU 136          2HD1      LEU 136 -33.517   8.699  21.678
 1139   HD13  LEU 136          3HD1      LEU 136 -32.324   8.923  22.957
 1140   HD21  LEU 136          1HD2      LEU 136 -30.729   7.274  21.695
 1141   HD22  LEU 136          2HD2      LEU 136 -31.977   7.189  20.444
 1142   HD23  LEU 136          3HD2      LEU 136 -31.385   5.713  21.198
 1143    H    VAL 137           H        VAL 137 -35.605   6.646  23.817
 1144    HA   VAL 137           HA       VAL 137 -35.768   9.048  25.333
 1145    HB   VAL 137           HB       VAL 137 -37.940   7.625  23.721
 1146   HG11  VAL 137          1HG1      VAL 137 -39.296   9.715  23.914
 1147   HG12  VAL 137          2HG1      VAL 137 -38.122  10.359  25.062
 1148   HG13  VAL 137          3HG1      VAL 137 -39.071   8.933  25.482
 1149   HG21  VAL 137          1HG2      VAL 137 -37.601   9.477  22.105
 1150   HG22  VAL 137          2HG2      VAL 137 -36.104   8.583  22.375
 1151   HG23  VAL 137          3HG2      VAL 137 -36.341  10.151  23.146
 1152    H    SER 138           H        SER 138 -37.252   5.835  25.735
 1153    HA   SER 138           HA       SER 138 -38.795   6.437  28.053
 1154    HB2  SER 138          2HB       SER 138 -39.219   4.443  26.634
 1155    HB3  SER 138          1HB       SER 138 -37.684   3.744  27.145
 1156    HG   SER 138           HG       SER 138 -39.972   4.285  28.733
 1157    H    ASP 139           H        ASP 139 -35.479   5.374  27.550
 1158    HA   ASP 139           HA       ASP 139 -34.753   4.762  30.241
 1159    HB2  ASP 139          2HB       ASP 139 -33.462   3.910  28.310
 1160    HB3  ASP 139          1HB       ASP 139 -33.050   5.550  27.827
 1161    H    TRP 140           H        TRP 140 -34.513   7.626  28.215
 1162    HA   TRP 140           HA       TRP 140 -33.084   9.272  30.043
 1163    HB2  TRP 140          2HB       TRP 140 -34.670   9.942  27.519
 1164    HB3  TRP 140          1HB       TRP 140 -33.768  11.143  28.442
 1165    HD1  TRP 140           HD1      TRP 140 -31.572   8.260  28.605
 1166    HE1  TRP 140           HE1      TRP 140 -29.812   8.264  26.738
 1167    HE3  TRP 140           HE3      TRP 140 -33.651  11.772  25.500
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.328   9.575  24.309
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.456  12.352  23.423
 1170    HH2  TRP 140           HH2      TRP 140 -30.336  11.273  22.838
 1171    H    MET 141           H        MET 141 -36.507   8.958  29.136
 1172    HA   MET 141           HA       MET 141 -37.550  10.947  30.851
 1173    HB2  MET 141          2HB       MET 141 -38.855   8.522  29.568
 1174    HB3  MET 141          1HB       MET 141 -39.753   9.663  30.560
 1175    HG2  MET 141          2HG       MET 141 -38.216  10.630  28.160
 1176    HG3  MET 141          1HG       MET 141 -39.802   9.904  27.977
 1177    HE1  MET 141          1HE       MET 141 -37.823  13.118  28.836
 1178    HE2  MET 141          2HE       MET 141 -38.155  12.625  30.497
 1179    HE3  MET 141          3HE       MET 141 -38.944  14.049  29.826
 1180    H    ALA 142           H        ALA 142 -36.637   7.595  31.385
 1181    HA   ALA 142           HA       ALA 142 -37.926   7.165  33.879
 1182    HB1  ALA 142          1HB       ALA 142 -36.368   5.280  34.156
 1183    HB2  ALA 142          2HB       ALA 142 -35.382   5.885  32.820
 1184    HB3  ALA 142          3HB       ALA 142 -37.026   5.320  32.517
 1185    H    VAL 143           H        VAL 143 -34.620   8.297  33.061
 1186    HA   VAL 143           HA       VAL 143 -33.884   8.677  35.823
 1187    HB   VAL 143           HB       VAL 143 -31.769   9.592  35.053
 1188   HG11  VAL 143          1HG1      VAL 143 -31.992   7.149  35.013
 1189   HG12  VAL 143          2HG1      VAL 143 -30.921   7.689  33.719
 1190   HG13  VAL 143          3HG1      VAL 143 -32.579   7.208  33.349
 1191   HG21  VAL 143          1HG2      VAL 143 -32.532  11.023  33.201
 1192   HG22  VAL 143          2HG2      VAL 143 -32.906   9.599  32.230
 1193   HG23  VAL 143          3HG2      VAL 143 -31.232   9.955  32.660
 1194    H    ILE 144           H        ILE 144 -35.288  10.724  33.334
 1195    HA   ILE 144           HA       ILE 144 -34.796  13.250  34.604
 1196    HB   ILE 144           HB       ILE 144 -36.738  12.452  32.388
 1197   HG12  ILE 144          2HG1      ILE 144 -34.191  14.136  32.281
 1198   HG13  ILE 144          1HG1      ILE 144 -34.276  12.436  31.851
 1199   HG21  ILE 144          1HG2      ILE 144 -37.168  14.847  31.962
 1200   HG22  ILE 144          2HG2      ILE 144 -36.232  15.279  33.392
 1201   HG23  ILE 144          3HG2      ILE 144 -37.735  14.374  33.565
 1202   HD11  ILE 144          1HD1      ILE 144 -35.643  14.711  30.417
 1203   HD12  ILE 144          2HD1      ILE 144 -35.795  13.002  29.992
 1204   HD13  ILE 144          3HD1      ILE 144 -34.229  13.806  29.877
 1205    H    ARG 145           H        ARG 145 -37.602  11.017  34.546
 1206    HA   ARG 145           HA       ARG 145 -39.301  12.649  36.169
 1207    HB2  ARG 145          2HB       ARG 145 -40.829  10.777  36.246
 1208    HB3  ARG 145          1HB       ARG 145 -40.128  10.817  34.631
 1209    HG2  ARG 145          2HG       ARG 145 -38.552   9.005  35.302
 1210    HG3  ARG 145          1HG       ARG 145 -39.336   8.935  36.879
 1211    HD2  ARG 145          2HD       ARG 145 -41.455   8.262  35.774
 1212    HD3  ARG 145          1HD       ARG 145 -40.641   8.315  34.202
 1213    HE   ARG 145           HE       ARG 145 -39.099   6.649  35.759
 1214   HH11  ARG 145          1HH1      ARG 145 -42.448   6.555  34.670
 1215   HH12  ARG 145          2HH1      ARG 145 -42.526   4.824  34.727
 1216   HH21  ARG 145          1HH2      ARG 145 -39.237   4.402  35.819
 1217   HH22  ARG 145          2HH2      ARG 145 -40.706   3.606  35.362
 1218    H    SER 146           H        SER 146 -36.913  10.141  36.858
 1219    HA   SER 146           HA       SER 146 -37.584   9.836  39.643
 1220    HB2  SER 146          2HB       SER 146 -36.562   8.006  38.299
 1221    HB3  SER 146          1HB       SER 146 -35.081   8.952  38.142
 1222    HG   SER 146           HG       SER 146 -36.065   8.527  40.721
 1223    H    GLN 147           H        GLN 147 -35.513  11.957  37.808
 1224    HA   GLN 147           HA       GLN 147 -33.930  12.910  40.054
 1225    HB2  GLN 147          2HB       GLN 147 -33.085  12.892  37.677
 1226    HB3  GLN 147          1HB       GLN 147 -34.284  14.106  37.267
 1227    HG2  GLN 147          2HG       GLN 147 -32.235  15.260  37.520
 1228    HG3  GLN 147          1HG       GLN 147 -33.176  15.633  38.959
 1229   HE21  GLN 147          1HE2      GLN 147 -30.287  15.776  38.517
 1230   HE22  GLN 147          2HE2      GLN 147 -29.562  14.783  39.723
 1231    H    SER 148           H        SER 148 -36.801  13.849  38.269
 1232    HA   SER 148           HA       SER 148 -37.141  16.507  39.093
 1233    HB2  SER 148          2HB       SER 148 -38.305  15.505  37.153
 1234    HB3  SER 148          1HB       SER 148 -39.242  14.476  38.233
 1235    HG   SER 148           HG       SER 148 -40.562  16.147  37.918
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  -4.409  15.104  -3.271
    2    HB2  MET   1          2HB       MET   1  -5.085  15.689  -1.000
    3    HB3  MET   1          1HB       MET   1  -6.066  14.241  -0.871
    4    HG2  MET   1          2HG       MET   1  -4.073  12.848  -0.841
    5    HG3  MET   1          1HG       MET   1  -3.052  14.257  -1.137
    6    HE1  MET   1          1HE       MET   1  -6.208  14.290   1.288
    7    HE2  MET   1          2HE       MET   1  -5.467  13.746   2.793
    8    HE3  MET   1          3HE       MET   1  -5.611  12.637   1.431
    9    H    GLY   2           H        GLY   2  -7.141  12.885  -2.695
   10    HA2  GLY   2          2HA       GLY   2  -6.187  10.998  -4.677
   11    HA3  GLY   2          1HA       GLY   2  -6.092  10.401  -3.019
   12    H    SER   3           H        SER   3  -8.050  10.454  -5.694
   13    HA   SER   3           HA       SER   3 -10.578  10.243  -4.146
   14    HB2  SER   3          2HB       SER   3 -11.669  10.666  -6.412
   15    HB3  SER   3          1HB       SER   3 -10.750  12.020  -5.763
   16    HG   SER   3           HG       SER   3  -9.441  11.900  -7.401
   17    H    GLY   4           H        GLY   4 -10.638   8.128  -3.573
   18    HA2  GLY   4          2HA       GLY   4 -11.746   6.135  -4.922
   19    HA3  GLY   4          1HA       GLY   4 -10.086   5.975  -5.487
   20    HA   PRO   5           HA       PRO   5  -9.127   3.548  -1.885
   21    HB2  PRO   5          2HB       PRO   5  -6.513   4.117  -1.355
   22    HB3  PRO   5          1HB       PRO   5  -7.012   3.262  -2.822
   23    HG2  PRO   5          2HG       PRO   5  -6.347   6.182  -2.467
   24    HG3  PRO   5          1HG       PRO   5  -5.832   5.071  -3.754
   25    HD2  PRO   5          2HD       PRO   5  -7.906   6.835  -4.066
   26    HD3  PRO   5          1HD       PRO   5  -7.852   5.269  -4.904
   27    H    ILE   6           H        ILE   6 -10.233   4.044  -0.049
   28    HA   ILE   6           HA       ILE   6  -9.297   6.273   1.676
   29    HB   ILE   6           HB       ILE   6 -11.964   4.782   1.887
   30   HG12  ILE   6          2HG1      ILE   6 -11.406   7.541   0.704
   31   HG13  ILE   6          1HG1      ILE   6 -11.899   6.117  -0.203
   32   HG21  ILE   6          1HG2      ILE   6 -10.980   7.293   3.316
   33   HG22  ILE   6          2HG2      ILE   6 -11.184   5.698   4.045
   34   HG23  ILE   6          3HG2      ILE   6 -12.592   6.589   3.470
   35   HD11  ILE   6          1HD1      ILE   6 -13.556   7.585   1.849
   36   HD12  ILE   6          2HD1      ILE   6 -14.060   6.139   0.966
   37   HD13  ILE   6          3HD1      ILE   6 -13.745   7.641   0.097
   38    H    ASP   7           H        ASP   7  -7.956   5.588   3.248
   39    HA   ASP   7           HA       ASP   7  -8.323   2.904   4.473
   40    HB2  ASP   7          2HB       ASP   7  -5.826   4.642   4.256
   41    HB3  ASP   7          1HB       ASP   7  -5.913   3.175   5.226
   42    HA   PRO   8           HA       PRO   8  -9.327   5.639   8.100
   43    HB2  PRO   8          2HB       PRO   8 -11.388   4.151   9.068
   44    HB3  PRO   8          1HB       PRO   8 -11.625   5.319   7.761
   45    HG2  PRO   8          2HG       PRO   8 -11.274   2.327   7.584
   46    HG3  PRO   8          1HG       PRO   8 -12.458   3.363   6.755
   47    HD2  PRO   8          2HD       PRO   8 -10.152   2.494   5.551
   48    HD3  PRO   8          1HD       PRO   8 -10.929   4.036   5.137
   49    H    LYS   9           H        LYS   9  -8.675   2.282   7.520
   50    HA   LYS   9           HA       LYS   9  -8.275   1.352  10.158
   51    HB2  LYS   9          2HB       LYS   9  -7.157  -0.600   9.021
   52    HB3  LYS   9          1HB       LYS   9  -8.768  -0.235   8.437
   53    HG2  LYS   9          2HG       LYS   9  -7.637  -0.706   6.458
   54    HG3  LYS   9          1HG       LYS   9  -7.562   1.052   6.512
   55    HD2  LYS   9          2HD       LYS   9  -5.413   0.082   5.796
   56    HD3  LYS   9          1HD       LYS   9  -5.236   0.941   7.327
   57    HE2  LYS   9          2HE       LYS   9  -5.317  -1.229   8.538
   58    HE3  LYS   9          1HE       LYS   9  -5.473  -2.079   6.999
   59    HZ1  LYS   9          1HZ       LYS   9  -3.307  -1.196   6.366
   60    HZ2  LYS   9          2HZ       LYS   9  -3.212  -2.112   7.779
   61    HZ3  LYS   9          3HZ       LYS   9  -3.167  -0.424   7.860
   62    H    GLU  10           H        GLU  10  -6.222   3.161   8.006
   63    HA   GLU  10           HA       GLU  10  -3.709   2.636   9.274
   64    HB2  GLU  10          2HB       GLU  10  -4.673   4.936   7.531
   65    HB3  GLU  10          1HB       GLU  10  -3.010   4.790   8.095
   66    HG2  GLU  10          2HG       GLU  10  -4.418   2.689   6.420
   67    HG3  GLU  10          1HG       GLU  10  -3.433   3.985   5.752
   68    H    LEU  11           H        LEU  11  -6.320   4.888   9.870
   69    HA   LEU  11           HA       LEU  11  -4.918   6.507  11.798
   70    HB2  LEU  11          2HB       LEU  11  -7.894   6.251  11.186
   71    HB3  LEU  11          1HB       LEU  11  -7.243   7.375  12.363
   72    HG   LEU  11           HG       LEU  11  -7.699   8.644  10.402
   73   HD11  LEU  11          1HD1      LEU  11  -4.720   8.137  10.422
   74   HD12  LEU  11          2HD1      LEU  11  -5.603   9.233  11.489
   75   HD13  LEU  11          3HD1      LEU  11  -5.542   9.554   9.757
   76   HD21  LEU  11          1HD2      LEU  11  -6.151   6.622   8.760
   77   HD22  LEU  11          2HD2      LEU  11  -6.856   8.127   8.157
   78   HD23  LEU  11          3HD2      LEU  11  -7.902   6.848   8.770
   79    H    LEU  12           H        LEU  12  -7.356   3.890  12.024
   80    HA   LEU  12           HA       LEU  12  -7.498   3.851  14.868
   81    HB2  LEU  12          2HB       LEU  12  -8.386   1.921  12.714
   82    HB3  LEU  12          1HB       LEU  12  -8.481   1.439  14.394
   83    HG   LEU  12           HG       LEU  12 -10.656   2.212  13.676
   84   HD11  LEU  12          1HD1      LEU  12  -9.406   4.272  15.512
   85   HD12  LEU  12          2HD1      LEU  12 -10.063   2.701  15.984
   86   HD13  LEU  12          3HD1      LEU  12 -11.133   3.941  15.337
   87   HD21  LEU  12          1HD2      LEU  12  -9.377   4.853  12.899
   88   HD22  LEU  12          2HD2      LEU  12 -11.108   4.496  12.891
   89   HD23  LEU  12          3HD2      LEU  12 -10.027   3.637  11.796
   90    H    LYS  13           H        LYS  13  -5.695   1.785  12.581
   91    HA   LYS  13           HA       LYS  13  -4.415   0.277  14.719
   92    HB2  LYS  13          2HB       LYS  13  -5.168  -0.622  12.360
   93    HB3  LYS  13          1HB       LYS  13  -3.660   0.067  11.780
   94    HG2  LYS  13          2HG       LYS  13  -3.261  -2.256  12.202
   95    HG3  LYS  13          1HG       LYS  13  -2.449  -1.358  13.493
   96    HD2  LYS  13          2HD       LYS  13  -4.318  -1.842  15.031
   97    HD3  LYS  13          1HD       LYS  13  -5.193  -2.669  13.741
   98    HE2  LYS  13          2HE       LYS  13  -4.201  -4.352  15.131
   99    HE3  LYS  13          1HE       LYS  13  -3.279  -4.322  13.628
  100    HZ1  LYS  13          1HZ       LYS  13  -2.497  -3.156  16.236
  101    HZ2  LYS  13          2HZ       LYS  13  -1.657  -2.882  14.799
  102    HZ3  LYS  13          3HZ       LYS  13  -1.765  -4.446  15.425
  103    H    GLY  14           H        GLY  14  -3.726   3.119  12.841
  104    HA2  GLY  14          2HA       GLY  14  -0.896   3.252  13.451
  105    HA3  GLY  14          1HA       GLY  14  -1.917   4.574  12.884
  106    H    LEU  15           H        LEU  15  -3.856   3.981  15.098
  107    HA   LEU  15           HA       LEU  15  -2.534   5.400  17.322
  108    HB2  LEU  15          2HB       LEU  15  -4.698   6.222  16.191
  109    HB3  LEU  15          1HB       LEU  15  -5.492   4.818  16.883
  110    HG   LEU  15           HG       LEU  15  -4.840   5.690  19.181
  111   HD11  LEU  15          1HD1      LEU  15  -2.987   7.141  18.535
  112   HD12  LEU  15          2HD1      LEU  15  -4.219   8.042  19.412
  113   HD13  LEU  15          3HD1      LEU  15  -4.097   8.202  17.658
  114   HD21  LEU  15          1HD2      LEU  15  -6.659   7.283  19.306
  115   HD22  LEU  15          2HD2      LEU  15  -7.112   5.952  18.248
  116   HD23  LEU  15          3HD2      LEU  15  -6.640   7.508  17.559
  117    H    ASP  16           H        ASP  16  -2.166   2.527  16.724
  118    HA   ASP  16           HA       ASP  16  -3.849   0.769  18.091
  119    HB2  ASP  16          2HB       ASP  16  -2.309   0.134  16.263
  120    HB3  ASP  16          1HB       ASP  16  -0.925   0.447  17.302
  121    H    SER  17           H        SER  17  -1.297   2.734  19.367
  122    HA   SER  17           HA       SER  17  -0.576   1.246  21.673
  123    HB2  SER  17          2HB       SER  17   0.732   3.154  20.652
  124    HB3  SER  17          1HB       SER  17  -0.466   4.266  21.308
  125    HG   SER  17           HG       SER  17   1.643   3.105  22.526
  126    H    PHE  18           H        PHE  18  -3.394   3.099  20.920
  127    HA   PHE  18           HA       PHE  18  -4.236   3.312  23.757
  128    HB2  PHE  18          2HB       PHE  18  -5.114   4.915  21.310
  129    HB3  PHE  18          1HB       PHE  18  -5.741   5.130  22.940
  130    HD1  PHE  18           HD1      PHE  18  -3.044   5.965  20.659
  131    HD2  PHE  18           HD2      PHE  18  -4.197   5.934  24.772
  132    HE1  PHE  18           HE1      PHE  18  -1.238   7.553  21.182
  133    HE2  PHE  18           HE2      PHE  18  -2.398   7.516  25.286
  134    HZ   PHE  18           HZ       PHE  18  -0.914   8.330  23.498
  135    H    LEU  19           H        LEU  19  -4.665   1.280  21.222
  136    HA   LEU  19           HA       LEU  19  -7.432   0.538  21.988
  137    HB2  LEU  19          2HB       LEU  19  -6.222   0.453  19.180
  138    HB3  LEU  19          1HB       LEU  19  -7.680  -0.411  19.617
  139    HG   LEU  19           HG       LEU  19  -8.417   1.506  18.456
  140   HD11  LEU  19          1HD1      LEU  19  -8.743   2.172  21.388
  141   HD12  LEU  19          2HD1      LEU  19  -9.749   1.073  20.440
  142   HD13  LEU  19          3HD1      LEU  19  -9.727   2.793  20.057
  143   HD21  LEU  19          1HD2      LEU  19  -6.344   2.803  18.485
  144   HD22  LEU  19          2HD2      LEU  19  -6.642   3.272  20.160
  145   HD23  LEU  19          3HD2      LEU  19  -7.739   3.804  18.882
  146    H    THR  20           H        THR  20  -7.875  -1.824  21.591
  147    HA   THR  20           HA       THR  20  -5.440  -3.526  21.886
  148    HB   THR  20           HB       THR  20  -6.767  -5.131  23.123
  149    HG1  THR  20           HG1      THR  20  -9.001  -4.936  23.340
  150   HG21  THR  20          1HG2      THR  20  -7.561  -2.373  24.159
  151   HG22  THR  20          2HG2      THR  20  -6.033  -3.189  24.503
  152   HG23  THR  20          3HG2      THR  20  -7.547  -3.875  25.090
  153    H    ARG  21           H        ARG  21  -6.338  -5.980  21.252
  154    HA   ARG  21           HA       ARG  21  -6.800  -6.065  18.449
  155    HB2  ARG  21          2HB       ARG  21  -6.946  -8.228  20.584
  156    HB3  ARG  21          1HB       ARG  21  -7.139  -8.569  18.866
  157    HG2  ARG  21          2HG       ARG  21  -4.672  -7.310  20.111
  158    HG3  ARG  21          1HG       ARG  21  -4.840  -9.023  19.709
  159    HD2  ARG  21          2HD       ARG  21  -4.995  -8.540  17.357
  160    HD3  ARG  21          1HD       ARG  21  -5.153  -6.805  17.657
  161    HE   ARG  21           HE       ARG  21  -2.705  -7.753  18.723
  162   HH11  ARG  21          1HH1      ARG  21  -4.183  -7.053  15.608
  163   HH12  ARG  21          2HH1      ARG  21  -2.673  -6.680  14.849
  164   HH21  ARG  21          1HH2      ARG  21  -0.747  -7.239  17.719
  165   HH22  ARG  21          2HH2      ARG  21  -0.721  -6.768  16.052
  166    H    ASP  22           H        ASP  22  -8.954  -5.920  21.155
  167    HA   ASP  22           HA       ASP  22 -11.344  -6.846  19.819
  168    HB2  ASP  22          2HB       ASP  22 -11.118  -5.097  22.313
  169    HB3  ASP  22          1HB       ASP  22 -12.514  -6.049  21.816
  170    H    GLY  23           H        GLY  23  -9.527  -3.921  19.877
  171    HA2  GLY  23          2HA       GLY  23  -9.827  -1.941  18.706
  172    HA3  GLY  23          1HA       GLY  23 -11.457  -2.439  18.272
  173    H    GLU  24           H        GLU  24 -10.755  -2.785  21.579
  174    HA   GLU  24           HA       GLU  24 -12.565  -0.629  22.319
  175    HB2  GLU  24          2HB       GLU  24 -12.454  -1.630  24.583
  176    HB3  GLU  24          1HB       GLU  24 -12.864  -2.828  23.359
  177    HG2  GLU  24          2HG       GLU  24 -10.404  -3.470  23.351
  178    HG3  GLU  24          1HG       GLU  24 -10.222  -2.460  24.782
  179    H    VAL  25           H        VAL  25 -12.041   1.007  23.775
  180    HA   VAL  25           HA       VAL  25  -9.417   2.127  23.547
  181    HB   VAL  25           HB       VAL  25 -11.760   3.083  25.255
  182   HG11  VAL  25          1HG1      VAL  25 -10.610   5.272  25.193
  183   HG12  VAL  25          2HG1      VAL  25  -9.265   4.543  24.319
  184   HG13  VAL  25          3HG1      VAL  25  -9.621   4.041  25.975
  185   HG21  VAL  25          1HG2      VAL  25 -10.977   3.888  22.424
  186   HG22  VAL  25          2HG2      VAL  25 -12.244   4.652  23.388
  187   HG23  VAL  25          3HG2      VAL  25 -12.411   2.968  22.887
  188    H    LYS  26           H        LYS  26  -7.771   1.400  24.737
  189    HA   LYS  26           HA       LYS  26  -8.201   0.056  27.299
  190    HB2  LYS  26          2HB       LYS  26  -5.856  -0.688  27.043
  191    HB3  LYS  26          1HB       LYS  26  -6.844  -1.083  25.656
  192    HG2  LYS  26          2HG       LYS  26  -4.995  -0.368  24.526
  193    HG3  LYS  26          1HG       LYS  26  -5.807   1.184  24.699
  194    HD2  LYS  26          2HD       LYS  26  -3.468   1.471  25.244
  195    HD3  LYS  26          1HD       LYS  26  -4.409   1.650  26.728
  196    HE2  LYS  26          2HE       LYS  26  -3.846  -0.702  27.333
  197    HE3  LYS  26          1HE       LYS  26  -2.859  -0.827  25.874
  198    HZ1  LYS  26          1HZ       LYS  26  -1.483   0.984  26.733
  199    HZ2  LYS  26          2HZ       LYS  26  -1.501  -0.340  27.784
  200    HZ3  LYS  26          3HZ       LYS  26  -2.415   1.036  28.141
  201    H    SER  27           H        SER  27  -7.298   3.168  26.203
  202    HA   SER  27           HA       SER  27  -6.076   3.929  28.808
  203    HB2  SER  27          2HB       SER  27  -4.349   3.986  27.086
  204    HB3  SER  27          1HB       SER  27  -5.387   4.902  25.994
  205    HG   SER  27           HG       SER  27  -3.699   5.839  27.790
  206    H    VAL  28           H        VAL  28  -6.877   5.828  29.771
  207    HA   VAL  28           HA       VAL  28  -9.437   6.788  28.903
  208    HB   VAL  28           HB       VAL  28  -8.700   6.582  31.316
  209   HG11  VAL  28          1HG1      VAL  28  -7.192   9.160  30.787
  210   HG12  VAL  28          2HG1      VAL  28  -6.474   7.592  31.165
  211   HG13  VAL  28          3HG1      VAL  28  -7.455   8.425  32.373
  212   HG21  VAL  28          1HG2      VAL  28  -9.966   8.539  32.117
  213   HG22  VAL  28          2HG2      VAL  28 -10.754   7.790  30.726
  214   HG23  VAL  28          3HG2      VAL  28  -9.836   9.283  30.521
  215    H    ASP  29           H        ASP  29  -6.159   7.868  28.456
  216    HA   ASP  29           HA       ASP  29  -6.743  10.422  27.271
  217    HB2  ASP  29          2HB       ASP  29  -4.478   9.823  28.149
  218    HB3  ASP  29          1HB       ASP  29  -4.329   8.581  26.912
  219    H    GLY  30           H        GLY  30  -6.543   7.102  26.213
  220    HA2  GLY  30          2HA       GLY  30  -6.303   7.287  23.472
  221    HA3  GLY  30          1HA       GLY  30  -7.103   5.980  24.326
  222    H    ILE  31           H        ILE  31  -9.343   7.277  25.352
  223    HA   ILE  31           HA       ILE  31 -11.074   7.285  23.128
  224    HB   ILE  31           HB       ILE  31 -11.767   6.651  25.424
  225   HG12  ILE  31          2HG1      ILE  31 -14.035   7.735  25.399
  226   HG13  ILE  31          1HG1      ILE  31 -13.460   8.862  24.177
  227   HG21  ILE  31          1HG2      ILE  31 -12.341   8.363  27.093
  228   HG22  ILE  31          2HG2      ILE  31 -11.691   9.615  26.033
  229   HG23  ILE  31          3HG2      ILE  31 -10.619   8.381  26.701
  230   HD11  ILE  31          1HD1      ILE  31 -14.795   7.071  23.242
  231   HD12  ILE  31          2HD1      ILE  31 -13.663   5.871  23.861
  232   HD13  ILE  31          3HD1      ILE  31 -13.148   7.020  22.620
  233    H    ALA  32           H        ALA  32  -9.393   9.912  24.756
  234    HA   ALA  32           HA       ALA  32 -10.793  12.087  23.507
  235    HB1  ALA  32          1HB       ALA  32  -8.009  12.017  24.726
  236    HB2  ALA  32          2HB       ALA  32  -9.500  12.417  25.576
  237    HB3  ALA  32          3HB       ALA  32  -8.910  13.479  24.297
  238    H    LYS  33           H        LYS  33  -7.976  10.109  22.726
  239    HA   LYS  33           HA       LYS  33  -7.084  11.458  20.397
  240    HB2  LYS  33          2HB       LYS  33  -6.900   8.472  20.967
  241    HB3  LYS  33          1HB       LYS  33  -5.876   9.392  19.870
  242    HG2  LYS  33          2HG       LYS  33  -5.962   9.798  22.877
  243    HG3  LYS  33          1HG       LYS  33  -4.812   8.740  22.060
  244    HD2  LYS  33          2HD       LYS  33  -5.048  11.741  21.573
  245    HD3  LYS  33          1HD       LYS  33  -3.882  10.988  22.665
  246    HE2  LYS  33          2HE       LYS  33  -2.972   9.701  20.714
  247    HE3  LYS  33          1HE       LYS  33  -4.056  10.611  19.659
  248    HZ1  LYS  33          1HZ       LYS  33  -2.948  12.633  20.316
  249    HZ2  LYS  33          2HZ       LYS  33  -1.826  11.521  19.713
  250    HZ3  LYS  33          3HZ       LYS  33  -1.945  11.782  21.379
  251    H    ILE  34           H        ILE  34  -9.374   8.758  20.886
  252    HA   ILE  34           HA       ILE  34 -10.190   8.357  18.217
  253    HB   ILE  34           HB       ILE  34 -11.432   7.677  20.891
  254   HG12  ILE  34          2HG1      ILE  34 -11.460   5.344  19.873
  255   HG13  ILE  34          1HG1      ILE  34 -10.680   6.014  18.451
  256   HG21  ILE  34          1HG2      ILE  34 -13.018   7.416  18.312
  257   HG22  ILE  34          2HG2      ILE  34 -13.430   8.423  19.704
  258   HG23  ILE  34          3HG2      ILE  34 -13.452   6.666  19.850
  259   HD11  ILE  34          1HD1      ILE  34  -9.096   4.898  19.844
  260   HD12  ILE  34          2HD1      ILE  34  -9.566   5.870  21.237
  261   HD13  ILE  34          3HD1      ILE  34  -8.757   6.628  19.863
  262    H    PHE  35           H        PHE  35 -11.469  10.523  20.758
  263    HA   PHE  35           HA       PHE  35 -13.710  11.553  19.401
  264    HB2  PHE  35          2HB       PHE  35 -13.439  11.902  21.811
  265    HB3  PHE  35          1HB       PHE  35 -11.971  12.839  21.561
  266    HD1  PHE  35           HD1      PHE  35 -15.676  12.891  21.250
  267    HD2  PHE  35           HD2      PHE  35 -12.092  15.207  20.926
  268    HE1  PHE  35           HE1      PHE  35 -17.001  14.955  21.157
  269    HE2  PHE  35           HE2      PHE  35 -13.434  17.263  20.834
  270    HZ   PHE  35           HZ       PHE  35 -15.890  17.137  20.953
  271    H    SER  36           H        SER  36 -10.330  12.648  19.463
  272    HA   SER  36           HA       SER  36 -10.620  15.036  17.979
  273    HB2  SER  36          2HB       SER  36  -8.556  14.443  19.286
  274    HB3  SER  36          1HB       SER  36  -8.171  13.216  18.078
  275    HG   SER  36           HG       SER  36  -8.432  15.238  16.596
  276    H    LEU  37           H        LEU  37  -9.674  11.745  16.990
  277    HA   LEU  37           HA       LEU  37  -9.552  12.262  14.199
  278    HB2  LEU  37          2HB       LEU  37  -9.896   9.644  15.707
  279    HB3  LEU  37          1HB       LEU  37  -9.534   9.765  13.991
  280    HG   LEU  37           HG       LEU  37  -7.718  10.661  16.262
  281   HD11  LEU  37          1HD1      LEU  37  -7.861   8.231  16.073
  282   HD12  LEU  37          2HD1      LEU  37  -6.273   8.807  15.576
  283   HD13  LEU  37          3HD1      LEU  37  -7.453   8.315  14.356
  284   HD21  LEU  37          1HD2      LEU  37  -6.019  11.090  14.531
  285   HD22  LEU  37          2HD2      LEU  37  -7.425  12.127  14.317
  286   HD23  LEU  37          3HD2      LEU  37  -7.198  10.727  13.266
  287    H    MET  38           H        MET  38 -12.194  11.603  16.341
  288    HA   MET  38           HA       MET  38 -14.032  10.436  14.473
  289    HB2  MET  38          2HB       MET  38 -14.205  10.011  16.895
  290    HB3  MET  38          1HB       MET  38 -14.462  11.720  17.209
  291    HG2  MET  38          2HG       MET  38 -16.615  11.616  16.034
  292    HG3  MET  38          1HG       MET  38 -16.355   9.900  15.705
  293    HE1  MET  38          1HE       MET  38 -19.219  10.010  18.455
  294    HE2  MET  38          2HE       MET  38 -18.816   9.514  16.812
  295    HE3  MET  38          3HE       MET  38 -18.948  11.228  17.208
  296    H    LYS  39           H        LYS  39 -13.803  13.638  16.013
  297    HA   LYS  39           HA       LYS  39 -16.054  14.808  14.779
  298    HB2  LYS  39          2HB       LYS  39 -15.164  16.957  15.646
  299    HB3  LYS  39          1HB       LYS  39 -15.096  15.688  16.864
  300    HG2  LYS  39          2HG       LYS  39 -12.713  15.420  16.556
  301    HG3  LYS  39          1HG       LYS  39 -12.726  16.514  15.169
  302    HD2  LYS  39          2HD       LYS  39 -13.424  18.369  16.701
  303    HD3  LYS  39          1HD       LYS  39 -13.274  17.256  18.069
  304    HE2  LYS  39          2HE       LYS  39 -10.896  16.999  17.669
  305    HE3  LYS  39          1HE       LYS  39 -11.000  17.917  16.166
  306    HZ1  LYS  39          1HZ       LYS  39 -11.629  19.859  17.455
  307    HZ2  LYS  39          2HZ       LYS  39 -10.123  19.262  17.935
  308    HZ3  LYS  39          3HZ       LYS  39 -11.489  18.979  18.891
  309    H    GLU  40           H        GLU  40 -12.667  14.627  13.758
  310    HA   GLU  40           HA       GLU  40 -13.224  16.349  11.403
  311    HB2  GLU  40          2HB       GLU  40 -10.891  17.010  11.436
  312    HB3  GLU  40          1HB       GLU  40 -11.567  17.250  13.043
  313    HG2  GLU  40          2HG       GLU  40 -10.534  15.014  13.683
  314    HG3  GLU  40          1HG       GLU  40  -9.690  15.048  12.141
  315    H    ALA  41           H        ALA  41 -13.429  13.282  11.900
  316    HA   ALA  41           HA       ALA  41 -11.618  11.952  10.181
  317    HB1  ALA  41          1HB       ALA  41 -13.296  10.147  10.102
  318    HB2  ALA  41          2HB       ALA  41 -14.490  11.220  10.826
  319    HB3  ALA  41          3HB       ALA  41 -13.074  10.733  11.747
  320    H    ARG  42           H        ARG  42 -14.816  13.387   9.597
  321    HA   ARG  42           HA       ARG  42 -15.773  14.433   7.845
  322    HB2  ARG  42          2HB       ARG  42 -13.063  14.133   6.490
  323    HB3  ARG  42          1HB       ARG  42 -14.379  15.136   5.880
  324    HG2  ARG  42          2HG       ARG  42 -14.214  16.644   7.755
  325    HG3  ARG  42          1HG       ARG  42 -13.128  15.555   8.618
  326    HD2  ARG  42          2HD       ARG  42 -11.829  17.384   7.740
  327    HD3  ARG  42          1HD       ARG  42 -11.413  15.935   6.825
  328    HE   ARG  42           HE       ARG  42 -12.922  16.796   5.044
  329   HH11  ARG  42          1HH1      ARG  42 -11.563  19.111   7.319
  330   HH12  ARG  42          2HH1      ARG  42 -11.668  20.438   6.208
  331   HH21  ARG  42          1HH2      ARG  42 -13.033  18.552   3.602
  332   HH22  ARG  42          2HH2      ARG  42 -12.498  20.123   4.111
  333    H    LYS  43           H        LYS  43 -14.425  11.289   7.384
  334    HA   LYS  43           HA       LYS  43 -16.071  10.679   5.026
  335    HB2  LYS  43          2HB       LYS  43 -13.925   9.043   6.478
  336    HB3  LYS  43          1HB       LYS  43 -14.801   8.507   5.047
  337    HG2  LYS  43          2HG       LYS  43 -12.959  10.918   5.156
  338    HG3  LYS  43          1HG       LYS  43 -12.508   9.317   4.557
  339    HD2  LYS  43          2HD       LYS  43 -14.268   9.511   2.794
  340    HD3  LYS  43          1HD       LYS  43 -14.652  11.135   3.380
  341    HE2  LYS  43          2HE       LYS  43 -11.966  10.263   2.252
  342    HE3  LYS  43          1HE       LYS  43 -13.194  11.179   1.381
  343    HZ1  LYS  43          1HZ       LYS  43 -12.946  12.959   3.003
  344    HZ2  LYS  43          2HZ       LYS  43 -11.479  12.626   2.238
  345    HZ3  LYS  43          3HZ       LYS  43 -11.754  12.084   3.814
  346    H    MET  44           H        MET  44 -17.726   9.125   5.160
  347    HA   MET  44           HA       MET  44 -19.035   8.713   7.662
  348    HB2  MET  44          2HB       MET  44 -20.310   8.784   5.560
  349    HB3  MET  44          1HB       MET  44 -19.473   7.359   4.963
  350    HG2  MET  44          2HG       MET  44 -20.540   5.973   6.668
  351    HG3  MET  44          1HG       MET  44 -21.315   7.397   7.373
  352    HE1  MET  44          1HE       MET  44 -22.771   4.613   6.341
  353    HE2  MET  44          2HE       MET  44 -24.246   5.315   5.668
  354    HE3  MET  44          3HE       MET  44 -23.598   5.915   7.196
  355    H    VAL  45           H        VAL  45 -16.960   6.681   5.627
  356    HA   VAL  45           HA       VAL  45 -17.321   4.212   6.928
  357    HB   VAL  45           HB       VAL  45 -16.318   4.454   4.661
  358   HG11  VAL  45          1HG1      VAL  45 -13.942   5.053   4.354
  359   HG12  VAL  45          2HG1      VAL  45 -13.809   5.430   6.073
  360   HG13  VAL  45          3HG1      VAL  45 -14.858   6.402   5.039
  361   HG21  VAL  45          1HG2      VAL  45 -16.018   2.325   5.861
  362   HG22  VAL  45          2HG2      VAL  45 -14.527   2.929   6.588
  363   HG23  VAL  45          3HG2      VAL  45 -14.615   2.671   4.843
  364    H    SER  46           H        SER  46 -15.116   6.894   7.610
  365    HA   SER  46           HA       SER  46 -13.613   5.462   9.637
  366    HB2  SER  46          2HB       SER  46 -12.543   7.742  10.000
  367    HB3  SER  46          1HB       SER  46 -12.400   7.114   8.357
  368    HG   SER  46           HG       SER  46 -13.034   9.236   8.251
  369    H    ARG  47           H        ARG  47 -15.984   8.166   9.601
  370    HA   ARG  47           HA       ARG  47 -16.064   8.701  12.341
  371    HB2  ARG  47          2HB       ARG  47 -18.173   9.093  10.184
  372    HB3  ARG  47          1HB       ARG  47 -18.455   9.596  11.852
  373    HG2  ARG  47          2HG       ARG  47 -16.462  11.067  11.736
  374    HG3  ARG  47          1HG       ARG  47 -16.220  10.596  10.052
  375    HD2  ARG  47          2HD       ARG  47 -18.697  11.994  11.116
  376    HD3  ARG  47          1HD       ARG  47 -17.340  12.811  10.341
  377    HE   ARG  47           HE       ARG  47 -18.297  10.822   8.595
  378   HH11  ARG  47          1HH1      ARG  47 -19.353  13.900   9.938
  379   HH12  ARG  47          2HH1      ARG  47 -20.338  14.285   8.569
  380   HH21  ARG  47          1HH2      ARG  47 -19.598  11.360   6.804
  381   HH22  ARG  47          2HH2      ARG  47 -20.481  12.850   6.800
  382    H    CYS  48           H        CYS  48 -18.117   6.455  10.494
  383    HA   CYS  48           HA       CYS  48 -19.811   5.655  12.620
  384    HB2  CYS  48          2HB       CYS  48 -20.303   5.366  10.178
  385    HB3  CYS  48          1HB       CYS  48 -19.110   4.070  10.127
  386    HG   CYS  48           HG       CYS  48 -21.922   3.260  10.206
  387    H    THR  49           H        THR  49 -16.622   4.526  11.600
  388    HA   THR  49           HA       THR  49 -16.439   2.155  13.132
  389    HB   THR  49           HB       THR  49 -14.179   4.075  12.408
  390    HG1  THR  49           HG1      THR  49 -14.675   3.405  10.478
  391   HG21  THR  49          1HG2      THR  49 -12.689   2.115  12.632
  392   HG22  THR  49          2HG2      THR  49 -14.051   1.137  13.182
  393   HG23  THR  49          3HG2      THR  49 -13.486   2.487  14.166
  394    H    TYR  50           H        TYR  50 -15.688   5.566  13.910
  395    HA   TYR  50           HA       TYR  50 -14.635   5.087  16.500
  396    HB2  TYR  50          2HB       TYR  50 -15.874   7.633  15.376
  397    HB3  TYR  50          1HB       TYR  50 -14.942   7.534  16.869
  398    HD1  TYR  50           HD1      TYR  50 -14.705   8.302  13.442
  399    HD2  TYR  50           HD2      TYR  50 -12.502   6.380  16.556
  400    HE1  TYR  50           HE1      TYR  50 -12.637   8.587  12.153
  401    HE2  TYR  50           HE2      TYR  50 -10.431   6.672  15.262
  402    HH   TYR  50           HH       TYR  50 -10.226   8.704  12.551
  403    H    LEU  51           H        LEU  51 -17.948   5.677  15.349
  404    HA   LEU  51           HA       LEU  51 -19.249   5.832  17.855
  405    HB2  LEU  51          2HB       LEU  51 -20.161   4.955  15.108
  406    HB3  LEU  51          1HB       LEU  51 -21.231   4.727  16.475
  407    HG   LEU  51           HG       LEU  51 -21.911   6.736  15.402
  408   HD11  LEU  51          1HD1      LEU  51 -20.329   7.528  17.854
  409   HD12  LEU  51          2HD1      LEU  51 -21.942   6.809  17.838
  410   HD13  LEU  51          3HD1      LEU  51 -21.686   8.408  17.142
  411   HD21  LEU  51          1HD2      LEU  51 -19.916   7.225  14.091
  412   HD22  LEU  51          2HD2      LEU  51 -19.064   7.757  15.542
  413   HD23  LEU  51          3HD2      LEU  51 -20.468   8.657  14.956
  414    H    ASN  52           H        ASN  52 -18.374   3.039  15.840
  415    HA   ASN  52           HA       ASN  52 -19.393   0.997  17.499
  416    HB2  ASN  52          2HB       ASN  52 -18.876  -0.033  15.519
  417    HB3  ASN  52          1HB       ASN  52 -17.673   1.179  15.096
  418   HD21  ASN  52          1HD2      ASN  52 -15.518   0.811  15.613
  419   HD22  ASN  52          2HD2      ASN  52 -14.928  -0.731  16.096
  420    H    ILE  53           H        ILE  53 -16.318   2.778  17.541
  421    HA   ILE  53           HA       ILE  53 -14.931   1.143  19.405
  422    HB   ILE  53           HB       ILE  53 -14.505   4.123  18.889
  423   HG12  ILE  53          2HG1      ILE  53 -14.259   2.881  16.791
  424   HG13  ILE  53          1HG1      ILE  53 -12.687   3.434  17.332
  425   HG21  ILE  53          1HG2      ILE  53 -12.639   2.085  20.165
  426   HG22  ILE  53          2HG2      ILE  53 -13.411   3.458  20.966
  427   HG23  ILE  53          3HG2      ILE  53 -12.190   3.735  19.728
  428   HD11  ILE  53          1HD1      ILE  53 -13.756   0.624  17.596
  429   HD12  ILE  53          2HD1      ILE  53 -12.160   1.182  18.111
  430   HD13  ILE  53          3HD1      ILE  53 -12.594   1.202  16.403
  431    H    ILE  54           H        ILE  54 -17.206   3.838  19.795
  432    HA   ILE  54           HA       ILE  54 -16.829   4.244  22.601
  433    HB   ILE  54           HB       ILE  54 -19.439   4.826  21.140
  434   HG12  ILE  54          2HG1      ILE  54 -17.749   5.871  19.752
  435   HG13  ILE  54          1HG1      ILE  54 -18.535   7.138  20.678
  436   HG21  ILE  54          1HG2      ILE  54 -18.139   6.167  23.545
  437   HG22  ILE  54          2HG2      ILE  54 -19.527   5.077  23.587
  438   HG23  ILE  54          3HG2      ILE  54 -19.668   6.652  22.804
  439   HD11  ILE  54          1HD1      ILE  54 -15.816   5.947  21.222
  440   HD12  ILE  54          2HD1      ILE  54 -16.605   7.185  22.207
  441   HD13  ILE  54          3HD1      ILE  54 -16.171   7.532  20.535
  442    H    LEU  55           H        LEU  55 -18.756   2.026  20.697
  443    HA   LEU  55           HA       LEU  55 -20.288   0.905  22.870
  444    HB2  LEU  55          2HB       LEU  55 -19.632  -0.327  20.158
  445    HB3  LEU  55          1HB       LEU  55 -20.922  -0.829  21.245
  446    HG   LEU  55           HG       LEU  55 -20.786   1.848  19.797
  447   HD11  LEU  55          1HD1      LEU  55 -21.180  -0.016  18.253
  448   HD12  LEU  55          2HD1      LEU  55 -22.592   1.022  18.391
  449   HD13  LEU  55          3HD1      LEU  55 -22.566  -0.540  19.217
  450   HD21  LEU  55          1HD2      LEU  55 -23.087   2.201  20.605
  451   HD22  LEU  55          2HD2      LEU  55 -21.954   2.054  21.944
  452   HD23  LEU  55          3HD2      LEU  55 -23.006   0.698  21.531
  453    H    GLN  56           H        GLN  56 -17.169   0.272  21.356
  454    HA   GLN  56           HA       GLN  56 -16.727  -2.323  22.508
  455    HB2  GLN  56          2HB       GLN  56 -14.764  -0.408  21.183
  456    HB3  GLN  56          1HB       GLN  56 -14.383  -2.060  21.648
  457    HG2  GLN  56          2HG       GLN  56 -16.373  -1.195  19.538
  458    HG3  GLN  56          1HG       GLN  56 -14.795  -1.923  19.260
  459   HE21  GLN  56          1HE2      GLN  56 -17.454  -2.805  18.408
  460   HE22  GLN  56          2HE2      GLN  56 -17.649  -4.404  19.035
  461    H    THR  57           H        THR  57 -16.331   0.900  23.704
  462    HA   THR  57           HA       THR  57 -14.020   0.982  25.158
  463    HB   THR  57           HB       THR  57 -15.230   2.535  26.779
  464    HG1  THR  57           HG1      THR  57 -17.496   2.849  25.427
  465   HG21  THR  57          1HG2      THR  57 -15.703   3.079  23.825
  466   HG22  THR  57          2HG2      THR  57 -14.224   3.438  24.721
  467   HG23  THR  57          3HG2      THR  57 -15.720   4.285  25.114
  468    H    ARG  58           H        ARG  58 -13.177  -0.452  26.521
  469    HA   ARG  58           HA       ARG  58 -14.697  -2.398  27.975
  470    HB2  ARG  58          2HB       ARG  58 -12.466  -3.109  28.873
  471    HB3  ARG  58          1HB       ARG  58 -12.525  -3.025  27.118
  472    HG2  ARG  58          2HG       ARG  58 -11.256  -0.957  27.095
  473    HG3  ARG  58          1HG       ARG  58 -11.349  -0.823  28.854
  474    HD2  ARG  58          2HD       ARG  58  -9.897  -3.017  27.328
  475    HD3  ARG  58          1HD       ARG  58  -9.133  -1.620  28.092
  476    HE   ARG  58           HE       ARG  58 -10.022  -2.484  30.243
  477   HH11  ARG  58          1HH1      ARG  58  -9.617  -4.783  27.633
  478   HH12  ARG  58          2HH1      ARG  58  -9.364  -6.118  28.707
  479   HH21  ARG  58          1HH2      ARG  58  -9.708  -4.239  31.623
  480   HH22  ARG  58          2HH2      ARG  58  -9.420  -5.815  30.959
  481    H    ALA  59           H        ALA  59 -13.109   0.625  28.800
  482    HA   ALA  59           HA       ALA  59 -13.481   0.283  31.681
  483    HB1  ALA  59          1HB       ALA  59 -12.192   2.553  30.108
  484    HB2  ALA  59          2HB       ALA  59 -11.344   1.188  30.849
  485    HB3  ALA  59          3HB       ALA  59 -12.179   2.360  31.868
  486    HA   PRO  60           HA       PRO  60 -17.074   3.066  31.651
  487    HB2  PRO  60          2HB       PRO  60 -17.274   3.620  34.309
  488    HB3  PRO  60          1HB       PRO  60 -17.719   2.042  33.646
  489    HG2  PRO  60          2HG       PRO  60 -15.203   2.857  35.079
  490    HG3  PRO  60          1HG       PRO  60 -16.141   1.356  35.227
  491    HD2  PRO  60          2HD       PRO  60 -13.830   1.605  33.708
  492    HD3  PRO  60          1HD       PRO  60 -15.084   0.384  33.411
  493    H    GLU  61           H        GLU  61 -13.977   3.897  33.168
  494    HA   GLU  61           HA       GLU  61 -14.350   6.678  33.474
  495    HB2  GLU  61          2HB       GLU  61 -11.876   6.806  33.675
  496    HB3  GLU  61          1HB       GLU  61 -12.563   5.519  34.658
  497    HG2  GLU  61          2HG       GLU  61 -11.867   3.848  32.990
  498    HG3  GLU  61          1HG       GLU  61 -11.208   5.128  31.971
  499    H    VAL  62           H        VAL  62 -13.197   4.744  30.723
  500    HA   VAL  62           HA       VAL  62 -12.377   7.000  29.133
  501    HB   VAL  62           HB       VAL  62 -12.068   5.431  27.290
  502   HG11  VAL  62          1HG1      VAL  62 -10.295   5.424  28.918
  503   HG12  VAL  62          2HG1      VAL  62 -10.512   3.787  28.310
  504   HG13  VAL  62          3HG1      VAL  62 -11.137   4.232  29.901
  505   HG21  VAL  62          1HG2      VAL  62 -14.082   4.087  27.433
  506   HG22  VAL  62          2HG2      VAL  62 -13.526   3.362  28.937
  507   HG23  VAL  62          3HG2      VAL  62 -12.668   3.030  27.432
  508    H    LEU  63           H        LEU  63 -15.349   5.179  29.553
  509    HA   LEU  63           HA       LEU  63 -16.747   6.165  27.264
  510    HB2  LEU  63          2HB       LEU  63 -17.277   4.021  28.478
  511    HB3  LEU  63          1HB       LEU  63 -17.868   4.973  29.830
  512    HG   LEU  63           HG       LEU  63 -19.648   5.933  28.351
  513   HD11  LEU  63          1HD1      LEU  63 -18.628   3.966  26.280
  514   HD12  LEU  63          2HD1      LEU  63 -18.536   5.729  26.188
  515   HD13  LEU  63          3HD1      LEU  63 -20.104   4.929  26.162
  516   HD21  LEU  63          1HD2      LEU  63 -20.180   4.015  29.770
  517   HD22  LEU  63          2HD2      LEU  63 -19.646   2.903  28.509
  518   HD23  LEU  63          3HD2      LEU  63 -21.064   3.921  28.246
  519    H    VAL  64           H        VAL  64 -16.670   7.046  30.701
  520    HA   VAL  64           HA       VAL  64 -18.474   9.248  30.613
  521    HB   VAL  64           HB       VAL  64 -16.257   8.565  32.601
  522   HG11  VAL  64          1HG1      VAL  64 -17.341  10.145  34.177
  523   HG12  VAL  64          2HG1      VAL  64 -18.457  10.647  32.906
  524   HG13  VAL  64          3HG1      VAL  64 -16.732  10.977  32.743
  525   HG21  VAL  64          1HG2      VAL  64 -19.266   8.139  32.779
  526   HG22  VAL  64          2HG2      VAL  64 -18.093   7.740  34.036
  527   HG23  VAL  64          3HG2      VAL  64 -18.059   6.882  32.496
  528    H    LYS  65           H        LYS  65 -15.013   8.896  30.084
  529    HA   LYS  65           HA       LYS  65 -14.329  11.662  30.079
  530    HB2  LYS  65          2HB       LYS  65 -12.800   9.556  30.344
  531    HB3  LYS  65          1HB       LYS  65 -12.760   9.531  28.593
  532    HG2  LYS  65          2HG       LYS  65 -11.960  11.997  30.157
  533    HG3  LYS  65          1HG       LYS  65 -10.826  10.677  29.893
  534    HD2  LYS  65          2HD       LYS  65 -11.092  10.990  27.426
  535    HD3  LYS  65          1HD       LYS  65 -12.157  12.360  27.741
  536    HE2  LYS  65          2HE       LYS  65  -9.891  13.138  27.234
  537    HE3  LYS  65          1HE       LYS  65 -10.307  13.525  28.904
  538    HZ1  LYS  65          1HZ       LYS  65  -8.678  11.188  28.059
  539    HZ2  LYS  65          2HZ       LYS  65  -9.007  11.658  29.648
  540    HZ3  LYS  65          3HZ       LYS  65  -8.052  12.639  28.660
  541    H    PHE  66           H        PHE  66 -15.541   9.422  27.629
  542    HA   PHE  66           HA       PHE  66 -15.195  11.075  25.354
  543    HB2  PHE  66          2HB       PHE  66 -15.810   8.665  25.182
  544    HB3  PHE  66          1HB       PHE  66 -17.402   9.028  25.842
  545    HD1  PHE  66           HD1      PHE  66 -15.174  10.328  23.086
  546    HD2  PHE  66           HD2      PHE  66 -19.124   9.164  24.244
  547    HE1  PHE  66           HE1      PHE  66 -15.990  10.820  20.819
  548    HE2  PHE  66           HE2      PHE  66 -19.934   9.656  21.973
  549    HZ   PHE  66           HZ       PHE  66 -18.368  10.486  20.260
  550    H    ILE  67           H        ILE  67 -17.819  10.857  27.759
  551    HA   ILE  67           HA       ILE  67 -19.533  12.843  26.608
  552    HB   ILE  67           HB       ILE  67 -19.348  12.134  29.574
  553   HG12  ILE  67          2HG1      ILE  67 -21.031  10.682  27.482
  554   HG13  ILE  67          1HG1      ILE  67 -19.542  10.048  28.177
  555   HG21  ILE  67          1HG2      ILE  67 -21.745  12.742  29.643
  556   HG22  ILE  67          2HG2      ILE  67 -21.702  13.138  27.924
  557   HG23  ILE  67          3HG2      ILE  67 -20.761  14.094  29.071
  558   HD11  ILE  67          1HD1      ILE  67 -22.062  10.674  29.721
  559   HD12  ILE  67          2HD1      ILE  67 -20.573   9.987  30.380
  560   HD13  ILE  67          3HD1      ILE  67 -21.522   9.077  29.206
  561    H    ASP  68           H        ASP  68 -16.823  12.889  28.818
  562    HA   ASP  68           HA       ASP  68 -17.070  15.489  29.908
  563    HB2  ASP  68          2HB       ASP  68 -15.806  13.705  31.019
  564    HB3  ASP  68          1HB       ASP  68 -14.673  13.627  29.676
  565    H    VAL  69           H        VAL  69 -15.271  14.217  27.102
  566    HA   VAL  69           HA       VAL  69 -14.130  16.800  26.423
  567    HB   VAL  69           HB       VAL  69 -13.293  15.675  24.349
  568   HG11  VAL  69          1HG1      VAL  69 -11.706  14.144  25.462
  569   HG12  VAL  69          2HG1      VAL  69 -12.705  14.154  26.918
  570   HG13  VAL  69          3HG1      VAL  69 -11.912  15.639  26.380
  571   HG21  VAL  69          1HG2      VAL  69 -15.124  14.061  23.988
  572   HG22  VAL  69          2HG2      VAL  69 -14.653  13.183  25.445
  573   HG23  VAL  69          3HG2      VAL  69 -13.563  13.237  24.056
  574    H    GLY  70           H        GLY  70 -17.224  15.749  26.204
  575    HA2  GLY  70          2HA       GLY  70 -19.028  16.865  25.265
  576    HA3  GLY  70          1HA       GLY  70 -17.941  17.759  24.216
  577    H    GLY  71           H        GLY  71 -18.258  14.267  24.656
  578    HA2  GLY  71          2HA       GLY  71 -18.346  13.628  21.893
  579    HA3  GLY  71          1HA       GLY  71 -18.734  12.544  23.225
  580    H    TYR  72           H        TYR  72 -20.824  13.934  24.382
  581    HA   TYR  72           HA       TYR  72 -23.117  13.165  22.984
  582    HB2  TYR  72          2HB       TYR  72 -24.396  14.452  24.662
  583    HB3  TYR  72          1HB       TYR  72 -23.092  13.561  25.432
  584    HD1  TYR  72           HD1      TYR  72 -21.109  14.782  26.359
  585    HD2  TYR  72           HD2      TYR  72 -24.408  16.918  24.678
  586    HE1  TYR  72           HE1      TYR  72 -20.294  16.861  27.385
  587    HE2  TYR  72           HE2      TYR  72 -23.589  18.998  25.698
  588    HH   TYR  72           HH       TYR  72 -20.457  19.264  27.098
  589    H    LYS  73           H        LYS  73 -21.324  16.162  22.926
  590    HA   LYS  73           HA       LYS  73 -23.189  17.892  21.718
  591    HB2  LYS  73          2HB       LYS  73 -21.176  18.684  22.925
  592    HB3  LYS  73          1HB       LYS  73 -20.144  17.964  21.697
  593    HG2  LYS  73          2HG       LYS  73 -20.297  20.385  21.407
  594    HG3  LYS  73          1HG       LYS  73 -20.998  19.540  20.019
  595    HD2  LYS  73          2HD       LYS  73 -23.237  20.051  20.715
  596    HD3  LYS  73          1HD       LYS  73 -22.709  20.552  22.324
  597    HE2  LYS  73          2HE       LYS  73 -22.104  22.011  19.733
  598    HE3  LYS  73          1HE       LYS  73 -23.306  22.489  20.934
  599    HZ1  LYS  73          1HZ       LYS  73 -20.361  22.387  21.291
  600    HZ2  LYS  73          2HZ       LYS  73 -21.451  22.653  22.554
  601    HZ3  LYS  73          3HZ       LYS  73 -21.347  23.764  21.287
  602    H    LEU  74           H        LEU  74 -20.586  15.837  20.372
  603    HA   LEU  74           HA       LEU  74 -21.054  16.366  17.632
  604    HB2  LEU  74          2HB       LEU  74 -19.980  13.840  18.944
  605    HB3  LEU  74          1HB       LEU  74 -19.985  14.123  17.209
  606    HG   LEU  74           HG       LEU  74 -18.361  15.618  19.300
  607   HD11  LEU  74          1HD1      LEU  74 -17.495  13.848  16.991
  608   HD12  LEU  74          2HD1      LEU  74 -17.478  13.410  18.702
  609   HD13  LEU  74          3HD1      LEU  74 -16.424  14.693  18.114
  610   HD21  LEU  74          1HD2      LEU  74 -18.547  16.205  16.322
  611   HD22  LEU  74          2HD2      LEU  74 -17.388  16.924  17.443
  612   HD23  LEU  74          3HD2      LEU  74 -19.108  17.247  17.635
  613    H    LEU  75           H        LEU  75 -22.252  13.760  19.767
  614    HA   LEU  75           HA       LEU  75 -23.679  12.264  17.895
  615    HB2  LEU  75          2HB       LEU  75 -24.273  12.574  20.858
  616    HB3  LEU  75          1HB       LEU  75 -24.854  11.261  19.837
  617    HG   LEU  75           HG       LEU  75 -21.932  11.814  20.509
  618   HD11  LEU  75          1HD1      LEU  75 -23.730   9.595  21.510
  619   HD12  LEU  75          2HD1      LEU  75 -23.155  10.977  22.447
  620   HD13  LEU  75          3HD1      LEU  75 -22.006   9.782  21.850
  621   HD21  LEU  75          1HD2      LEU  75 -22.123  10.842  18.289
  622   HD22  LEU  75          2HD2      LEU  75 -23.138   9.539  18.912
  623   HD23  LEU  75          3HD2      LEU  75 -21.450   9.664  19.415
  624    H    ASN  76           H        ASN  76 -24.762  15.096  19.720
  625    HA   ASN  76           HA       ASN  76 -27.525  15.004  19.013
  626    HB2  ASN  76          2HB       ASN  76 -26.687  16.339  20.922
  627    HB3  ASN  76          1HB       ASN  76 -25.781  17.370  19.826
  628   HD21  ASN  76          1HD2      ASN  76 -26.834  19.260  20.455
  629   HD22  ASN  76          2HD2      ASN  76 -28.487  19.588  20.091
  630    H    SER  77           H        SER  77 -24.740  16.781  17.689
  631    HA   SER  77           HA       SER  77 -26.139  18.159  15.620
  632    HB2  SER  77          2HB       SER  77 -23.153  17.577  15.826
  633    HB3  SER  77          1HB       SER  77 -23.913  18.864  14.881
  634    HG   SER  77           HG       SER  77 -23.301  18.762  17.550
  635    H    TRP  78           H        TRP  78 -24.589  15.060  15.841
  636    HA   TRP  78           HA       TRP  78 -24.289  14.603  12.994
  637    HB2  TRP  78          2HB       TRP  78 -23.666  12.899  15.437
  638    HB3  TRP  78          1HB       TRP  78 -23.478  12.310  13.790
  639    HD1  TRP  78           HD1      TRP  78 -22.316  15.905  14.558
  640    HE1  TRP  78           HE1      TRP  78 -19.748  15.955  14.472
  641    HE3  TRP  78           HE3      TRP  78 -21.426  10.894  14.099
  642    HZ2  TRP  78           HZ2      TRP  78 -17.626  14.124  14.207
  643    HZ3  TRP  78           HZ3      TRP  78 -19.098  10.127  13.915
  644    HH2  TRP  78           HH2      TRP  78 -17.246  11.709  13.967
  645    H    LEU  79           H        LEU  79 -26.535  13.788  15.578
  646    HA   LEU  79           HA       LEU  79 -27.857  11.592  14.352
  647    HB2  LEU  79          2HB       LEU  79 -28.062  12.254  16.774
  648    HB3  LEU  79          1HB       LEU  79 -29.021  13.639  16.285
  649    HG   LEU  79           HG       LEU  79 -30.767  12.073  15.375
  650   HD11  LEU  79          1HD1      LEU  79 -29.375  10.125  14.888
  651   HD12  LEU  79          2HD1      LEU  79 -30.702   9.690  15.960
  652   HD13  LEU  79          3HD1      LEU  79 -29.073   9.880  16.612
  653   HD21  LEU  79          1HD2      LEU  79 -31.015  13.017  17.631
  654   HD22  LEU  79          2HD2      LEU  79 -30.112  11.662  18.313
  655   HD23  LEU  79          3HD2      LEU  79 -31.681  11.384  17.552
  656    H    THR  80           H        THR  80 -28.495  15.080  14.366
  657    HA   THR  80           HA       THR  80 -30.755  15.059  12.621
  658    HB   THR  80           HB       THR  80 -30.278  17.562  12.490
  659    HG1  THR  80           HG1      THR  80 -28.269  18.080  12.949
  660   HG21  THR  80          1HG2      THR  80 -30.316  16.365  15.291
  661   HG22  THR  80          2HG2      THR  80 -31.735  16.655  14.278
  662   HG23  THR  80          3HG2      THR  80 -30.779  18.016  14.866
  663    H    TYR  81           H        TYR  81 -27.269  15.483  12.150
  664    HA   TYR  81           HA       TYR  81 -27.194  16.224   9.431
  665    HB2  TYR  81          2HB       TYR  81 -25.217  16.496  10.776
  666    HB3  TYR  81          1HB       TYR  81 -25.200  14.799  11.236
  667    HD1  TYR  81           HD1      TYR  81 -24.805  17.038   8.234
  668    HD2  TYR  81           HD2      TYR  81 -23.837  13.277  10.033
  669    HE1  TYR  81           HE1      TYR  81 -23.254  16.544   6.388
  670    HE2  TYR  81           HE2      TYR  81 -22.287  12.794   8.195
  671    HH   TYR  81           HH       TYR  81 -21.328  15.168   5.907
  672    H    SER  82           H        SER  82 -26.914  12.995  10.925
  673    HA   SER  82           HA       SER  82 -26.665  11.558   8.485
  674    HB2  SER  82          2HB       SER  82 -27.424  10.560  11.257
  675    HB3  SER  82          1HB       SER  82 -26.912   9.545   9.902
  676    HG   SER  82           HG       SER  82 -25.425  11.160  11.569
  677    H    LYS  83           H        LYS  83 -29.407  12.758  10.230
  678    HA   LYS  83           HA       LYS  83 -31.381  11.104   8.929
  679    HB2  LYS  83          2HB       LYS  83 -31.814  12.102  11.147
  680    HB3  LYS  83          1HB       LYS  83 -31.676  13.721  10.466
  681    HG2  LYS  83          2HG       LYS  83 -33.691  13.450   9.187
  682    HG3  LYS  83          1HG       LYS  83 -33.761  11.723   9.549
  683    HD2  LYS  83          2HD       LYS  83 -34.191  12.242  11.934
  684    HD3  LYS  83          1HD       LYS  83 -34.123  13.972  11.570
  685    HE2  LYS  83          2HE       LYS  83 -36.459  13.085  11.723
  686    HE3  LYS  83          1HE       LYS  83 -36.094  13.796  10.150
  687    HZ1  LYS  83          1HZ       LYS  83 -35.794  11.614   9.235
  688    HZ2  LYS  83          2HZ       LYS  83 -37.294  11.675  10.010
  689    HZ3  LYS  83          3HZ       LYS  83 -35.993  10.891  10.750
  690    H    THR  84           H        THR  84 -29.926  14.287   8.366
  691    HA   THR  84           HA       THR  84 -31.511  15.154   6.193
  692    HB   THR  84           HB       THR  84 -28.591  15.825   6.796
  693    HG1  THR  84           HG1      THR  84 -29.431  16.642   8.550
  694   HG21  THR  84          1HG2      THR  84 -29.086  17.976   5.685
  695   HG22  THR  84          2HG2      THR  84 -30.708  17.401   5.299
  696   HG23  THR  84          3HG2      THR  84 -29.301  16.614   4.582
  697    H    THR  85           H        THR  85 -28.535  13.225   6.423
  698    HA   THR  85           HA       THR  85 -28.206  12.853   3.572
  699    HB   THR  85           HB       THR  85 -26.368  11.302   4.213
  700    HG1  THR  85           HG1      THR  85 -27.231  10.419   6.113
  701   HG21  THR  85          1HG2      THR  85 -24.914  12.913   5.407
  702   HG22  THR  85          2HG2      THR  85 -26.330  13.890   5.804
  703   HG23  THR  85          3HG2      THR  85 -25.832  13.705   4.121
  704    H    ASN  86           H        ASN  86 -30.011  11.369   6.076
  705    HA   ASN  86           HA       ASN  86 -31.255   9.526   6.372
  706    HB2  ASN  86          2HB       ASN  86 -32.402  10.462   4.336
  707    HB3  ASN  86          1HB       ASN  86 -31.416   9.408   3.331
  708   HD21  ASN  86          1HD2      ASN  86 -31.853   7.138   3.350
  709   HD22  ASN  86          2HD2      ASN  86 -33.333   6.505   3.979
  710    H    ASN  87           H        ASN  87 -28.997   8.817   7.034
  711    HA   ASN  87           HA       ASN  87 -28.221   6.317   5.638
  712    HB2  ASN  87          2HB       ASN  87 -26.551   8.101   7.483
  713    HB3  ASN  87          1HB       ASN  87 -26.017   6.553   6.832
  714   HD21  ASN  87          1HD2      ASN  87 -24.749   9.095   6.495
  715   HD22  ASN  87          2HD2      ASN  87 -24.712   9.417   4.801
  716    H    ILE  88           H        ILE  88 -29.676   5.002   6.611
  717    HA   ILE  88           HA       ILE  88 -30.721   5.171   9.179
  718    HB   ILE  88           HB       ILE  88 -30.581   2.825   7.250
  719   HG12  ILE  88          2HG1      ILE  88 -31.869   4.712   6.384
  720   HG13  ILE  88          1HG1      ILE  88 -32.990   3.423   6.803
  721   HG21  ILE  88          1HG2      ILE  88 -32.201   2.947   9.815
  722   HG22  ILE  88          2HG2      ILE  88 -30.872   1.842   9.451
  723   HG23  ILE  88          3HG2      ILE  88 -32.384   1.728   8.551
  724   HD11  ILE  88          1HD1      ILE  88 -32.441   5.914   8.412
  725   HD12  ILE  88          2HD1      ILE  88 -33.548   4.620   8.883
  726   HD13  ILE  88          3HD1      ILE  88 -33.868   5.576   7.435
  727    HA   PRO  89           HA       PRO  89 -27.643   1.699  10.749
  728    HB2  PRO  89          2HB       PRO  89 -25.218   1.403   9.469
  729    HB3  PRO  89          1HB       PRO  89 -26.650   0.435   9.093
  730    HG2  PRO  89          2HG       PRO  89 -25.602   2.891   7.688
  731    HG3  PRO  89          1HG       PRO  89 -26.179   1.362   6.985
  732    HD2  PRO  89          2HD       PRO  89 -27.769   3.545   7.072
  733    HD3  PRO  89          1HD       PRO  89 -28.439   1.916   7.306
  734    H    LEU  90           H        LEU  90 -26.221   4.589   9.247
  735    HA   LEU  90           HA       LEU  90 -24.256   5.136  11.237
  736    HB2  LEU  90          2HB       LEU  90 -24.155   6.066   8.948
  737    HB3  LEU  90          1HB       LEU  90 -25.614   6.989   9.242
  738    HG   LEU  90           HG       LEU  90 -24.424   8.406  10.887
  739   HD11  LEU  90          1HD1      LEU  90 -21.950   6.781  10.231
  740   HD12  LEU  90          2HD1      LEU  90 -22.813   6.803  11.774
  741   HD13  LEU  90          3HD1      LEU  90 -22.000   8.257  11.202
  742   HD21  LEU  90          1HD2      LEU  90 -24.451   9.120   8.536
  743   HD22  LEU  90          2HD2      LEU  90 -22.958   8.230   8.230
  744   HD23  LEU  90          3HD2      LEU  90 -22.952   9.613   9.326
  745    H    LEU  91           H        LEU  91 -27.586   6.249  10.726
  746    HA   LEU  91           HA       LEU  91 -27.978   7.967  12.893
  747    HB2  LEU  91          2HB       LEU  91 -29.804   6.135  11.320
  748    HB3  LEU  91          1HB       LEU  91 -30.448   6.998  12.699
  749    HG   LEU  91           HG       LEU  91 -29.132   8.410  10.353
  750   HD11  LEU  91          1HD1      LEU  91 -31.088   7.204   9.524
  751   HD12  LEU  91          2HD1      LEU  91 -31.397   8.939   9.554
  752   HD13  LEU  91          3HD1      LEU  91 -32.091   7.898  10.803
  753   HD21  LEU  91          1HD2      LEU  91 -30.898   9.437  12.607
  754   HD22  LEU  91          2HD2      LEU  91 -30.264  10.399  11.269
  755   HD23  LEU  91          3HD2      LEU  91 -29.158   9.698  12.444
  756    H    GLN  92           H        GLN  92 -28.396   4.446  12.654
  757    HA   GLN  92           HA       GLN  92 -29.231   3.969  15.305
  758    HB2  GLN  92          2HB       GLN  92 -29.636   2.251  13.689
  759    HB3  GLN  92          1HB       GLN  92 -27.940   2.155  13.233
  760    HG2  GLN  92          2HG       GLN  92 -27.350   0.944  15.146
  761    HG3  GLN  92          1HG       GLN  92 -28.776   1.469  16.047
  762   HE21  GLN  92          1HE2      GLN  92 -29.245  -0.662  16.609
  763   HE22  GLN  92          2HE2      GLN  92 -29.905  -1.793  15.481
  764    H    GLN  93           H        GLN  93 -25.978   3.847  13.849
  765    HA   GLN  93           HA       GLN  93 -24.570   2.983  16.112
  766    HB2  GLN  93          2HB       GLN  93 -23.571   4.495  13.681
  767    HB3  GLN  93          1HB       GLN  93 -22.515   3.828  14.922
  768    HG2  GLN  93          2HG       GLN  93 -24.315   2.293  13.030
  769    HG3  GLN  93          1HG       GLN  93 -22.554   2.315  13.050
  770   HE21  GLN  93          1HE2      GLN  93 -25.426   1.046  14.563
  771   HE22  GLN  93          2HE2      GLN  93 -24.647  -0.154  15.529
  772    H    ILE  94           H        ILE  94 -25.664   6.168  15.217
  773    HA   ILE  94           HA       ILE  94 -24.075   7.528  17.248
  774    HB   ILE  94           HB       ILE  94 -26.275   8.492  15.368
  775   HG12  ILE  94          2HG1      ILE  94 -23.283   9.086  15.327
  776   HG13  ILE  94          1HG1      ILE  94 -24.036   7.824  14.362
  777   HG21  ILE  94          1HG2      ILE  94 -24.609  10.178  17.270
  778   HG22  ILE  94          2HG2      ILE  94 -26.348   9.897  17.379
  779   HG23  ILE  94          3HG2      ILE  94 -25.685  10.809  16.021
  780   HD11  ILE  94          1HD1      ILE  94 -24.628  10.770  14.145
  781   HD12  ILE  94          2HD1      ILE  94 -25.297   9.485  13.135
  782   HD13  ILE  94          3HD1      ILE  94 -23.570   9.841  13.083
  783    H    LEU  95           H        LEU  95 -27.380   6.334  16.814
  784    HA   LEU  95           HA       LEU  95 -28.488   7.799  19.030
  785    HB2  LEU  95          2HB       LEU  95 -29.729   7.144  16.897
  786    HB3  LEU  95          1HB       LEU  95 -29.782   5.502  17.515
  787    HG   LEU  95           HG       LEU  95 -31.115   6.284  19.469
  788   HD11  LEU  95          1HD1      LEU  95 -32.034   8.541  19.554
  789   HD12  LEU  95          2HD1      LEU  95 -31.106   8.998  18.124
  790   HD13  LEU  95          3HD1      LEU  95 -30.274   8.576  19.623
  791   HD21  LEU  95          1HD2      LEU  95 -32.316   5.437  17.516
  792   HD22  LEU  95          2HD2      LEU  95 -32.336   7.049  16.797
  793   HD23  LEU  95          3HD2      LEU  95 -33.230   6.734  18.287
  794    H    LEU  96           H        LEU  96 -27.400   4.444  18.544
  795    HA   LEU  96           HA       LEU  96 -28.340   3.580  21.134
  796    HB2  LEU  96          2HB       LEU  96 -27.915   1.427  20.496
  797    HB3  LEU  96          1HB       LEU  96 -28.009   2.147  18.908
  798    HG   LEU  96           HG       LEU  96 -25.465   1.320  20.374
  799   HD11  LEU  96          1HD1      LEU  96 -26.764  -0.558  19.465
  800   HD12  LEU  96          2HD1      LEU  96 -25.242  -0.352  18.604
  801   HD13  LEU  96          3HD1      LEU  96 -26.752   0.192  17.863
  802   HD21  LEU  96          1HD2      LEU  96 -25.680   2.530  17.598
  803   HD22  LEU  96          2HD2      LEU  96 -24.218   1.909  18.367
  804   HD23  LEU  96          3HD2      LEU  96 -25.016   3.328  19.026
  805    H    THR  97           H        THR  97 -25.595   5.187  19.959
  806    HA   THR  97           HA       THR  97 -23.731   4.440  22.034
  807    HB   THR  97           HB       THR  97 -23.655   6.495  19.794
  808    HG1  THR  97           HG1      THR  97 -22.306   5.048  18.885
  809   HG21  THR  97          1HG2      THR  97 -21.291   6.955  20.372
  810   HG22  THR  97          2HG2      THR  97 -21.471   6.010  21.851
  811   HG23  THR  97          3HG2      THR  97 -22.380   7.508  21.645
  812    H    LEU  98           H        LEU  98 -25.837   7.296  21.360
  813    HA   LEU  98           HA       LEU  98 -24.872   8.783  23.605
  814    HB2  LEU  98          2HB       LEU  98 -26.857  10.302  23.186
  815    HB3  LEU  98          1HB       LEU  98 -25.725  10.096  21.868
  816    HG   LEU  98           HG       LEU  98 -27.416   8.398  20.883
  817   HD11  LEU  98          1HD1      LEU  98 -28.820   8.056  22.848
  818   HD12  LEU  98          2HD1      LEU  98 -29.765   8.679  21.500
  819   HD13  LEU  98          3HD1      LEU  98 -29.303   9.754  22.822
  820   HD21  LEU  98          1HD2      LEU  98 -27.007  10.613  19.902
  821   HD22  LEU  98          2HD2      LEU  98 -28.195  11.331  20.994
  822   HD23  LEU  98          3HD2      LEU  98 -28.709  10.164  19.772
  823    H    GLN  99           H        GLN  99 -27.243   6.272  23.343
  824    HA   GLN  99           HA       GLN  99 -28.218   6.704  26.073
  825    HB2  GLN  99          2HB       GLN  99 -29.675   4.818  25.733
  826    HB3  GLN  99          1HB       GLN  99 -29.760   5.819  24.292
  827    HG2  GLN  99          2HG       GLN  99 -28.294   4.260  23.105
  828    HG3  GLN  99          1HG       GLN  99 -28.133   3.276  24.553
  829   HE21  GLN  99          1HE2      GLN  99 -30.998   3.474  25.258
  830   HE22  GLN  99          2HE2      GLN  99 -31.819   2.472  24.118
  831    H    HIS 100           H        HIS 100 -25.848   4.728  24.340
  832    HA   HIS 100           HA       HIS 100 -25.304   2.681  26.189
  833    HB2  HIS 100          2HB       HIS 100 -24.455   2.716  23.843
  834    HB3  HIS 100          1HB       HIS 100 -23.379   4.045  24.244
  835    HD1  HIS 100           HD1      HIS 100 -23.721   0.323  24.530
  836    HD2  HIS 100           HD2      HIS 100 -21.062   3.309  25.656
  837    HE1  HIS 100           HE1      HIS 100 -21.590  -0.844  25.220
  838    H    LEU 101           H        LEU 101 -23.685   5.822  25.758
  839    HA   LEU 101           HA       LEU 101 -22.102   5.614  28.137
  840    HB2  LEU 101          2HB       LEU 101 -21.559   8.040  27.670
  841    HB3  LEU 101          1HB       LEU 101 -21.159   6.901  26.411
  842    HG   LEU 101           HG       LEU 101 -23.372   7.686  25.262
  843   HD11  LEU 101          1HD1      LEU 101 -22.979  10.069  27.082
  844   HD12  LEU 101          2HD1      LEU 101 -24.346   8.952  27.111
  845   HD13  LEU 101          3HD1      LEU 101 -24.078   9.976  25.703
  846   HD21  LEU 101          1HD2      LEU 101 -22.212   9.537  24.141
  847   HD22  LEU 101          2HD2      LEU 101 -21.154   8.145  24.358
  848   HD23  LEU 101          3HD2      LEU 101 -20.990   9.550  25.417
  849    HA   PRO 102           HA       PRO 102 -25.159   6.936  31.128
  850    HB2  PRO 102          2HB       PRO 102 -23.550   7.905  33.135
  851    HB3  PRO 102          1HB       PRO 102 -23.716   6.181  32.785
  852    HG2  PRO 102          2HG       PRO 102 -21.547   8.085  31.918
  853    HG3  PRO 102          1HG       PRO 102 -21.386   6.446  32.584
  854    HD2  PRO 102          2HD       PRO 102 -21.211   6.926  29.921
  855    HD3  PRO 102          1HD       PRO 102 -21.930   5.425  30.550
  856    H    LEU 103           H        LEU 103 -25.891   8.535  29.561
  857    HA   LEU 103           HA       LEU 103 -24.898  11.232  29.573
  858    HB2  LEU 103          2HB       LEU 103 -25.994  10.016  27.603
  859    HB3  LEU 103          1HB       LEU 103 -27.528  10.211  28.431
  860    HG   LEU 103           HG       LEU 103 -27.315  12.677  28.273
  861   HD11  LEU 103          1HD1      LEU 103 -24.881  12.901  28.340
  862   HD12  LEU 103          2HD1      LEU 103 -25.533  13.707  26.917
  863   HD13  LEU 103          3HD1      LEU 103 -24.741  12.138  26.751
  864   HD21  LEU 103          1HD2      LEU 103 -28.494  11.466  26.489
  865   HD22  LEU 103          2HD2      LEU 103 -26.981  11.277  25.595
  866   HD23  LEU 103          3HD2      LEU 103 -27.666  12.887  25.846
  867    H    THR 104           H        THR 104 -25.310  12.610  31.200
  868    HA   THR 104           HA       THR 104 -27.253  12.222  33.217
  869    HB   THR 104           HB       THR 104 -25.944  14.887  32.547
  870    HG1  THR 104           HG1      THR 104 -24.864  12.660  33.964
  871   HG21  THR 104          1HG2      THR 104 -26.008  15.248  34.997
  872   HG22  THR 104          2HG2      THR 104 -26.793  13.682  35.214
  873   HG23  THR 104          3HG2      THR 104 -27.632  14.978  34.358
  874    H    VAL 105           H        VAL 105 -29.191  13.276  33.602
  875    HA   VAL 105           HA       VAL 105 -30.968  13.852  31.533
  876    HB   VAL 105           HB       VAL 105 -31.647  13.095  33.764
  877   HG11  VAL 105          1HG1      VAL 105 -31.686  14.592  35.717
  878   HG12  VAL 105          2HG1      VAL 105 -30.882  15.853  34.782
  879   HG13  VAL 105          3HG1      VAL 105 -30.037  14.343  35.135
  880   HG21  VAL 105          1HG2      VAL 105 -33.648  14.502  34.104
  881   HG22  VAL 105          2HG2      VAL 105 -33.365  14.211  32.386
  882   HG23  VAL 105          3HG2      VAL 105 -32.940  15.769  33.097
  883    H    ASP 106           H        ASP 106 -28.786  15.936  33.258
  884    HA   ASP 106           HA       ASP 106 -29.646  18.500  32.696
  885    HB2  ASP 106          2HB       ASP 106 -27.678  18.045  34.095
  886    HB3  ASP 106          1HB       ASP 106 -26.804  17.373  32.724
  887    H    HIS 107           H        HIS 107 -27.544  16.429  30.642
  888    HA   HIS 107           HA       HIS 107 -27.165  18.244  28.510
  889    HB2  HIS 107          2HB       HIS 107 -27.141  15.202  28.343
  890    HB3  HIS 107          1HB       HIS 107 -26.346  16.317  27.235
  891    HD1  HIS 107           HD1      HIS 107 -25.726  14.330  30.205
  892    HD2  HIS 107           HD2      HIS 107 -24.175  17.802  28.538
  893    HE1  HIS 107           HE1      HIS 107 -23.453  14.669  31.259
  894    H    LEU 108           H        LEU 108 -29.723  15.993  29.238
  895    HA   LEU 108           HA       LEU 108 -31.023  15.887  26.706
  896    HB2  LEU 108          2HB       LEU 108 -32.215  15.416  29.464
  897    HB3  LEU 108          1HB       LEU 108 -32.898  14.876  27.933
  898    HG   LEU 108           HG       LEU 108 -30.291  13.888  29.166
  899   HD11  LEU 108          1HD1      LEU 108 -32.244  13.067  30.379
  900   HD12  LEU 108          2HD1      LEU 108 -31.470  11.762  29.485
  901   HD13  LEU 108          3HD1      LEU 108 -32.963  12.481  28.876
  902   HD21  LEU 108          1HD2      LEU 108 -31.673  13.015  26.605
  903   HD22  LEU 108          2HD2      LEU 108 -30.269  12.236  27.336
  904   HD23  LEU 108          3HD2      LEU 108 -30.138  13.883  26.727
  905    H    LYS 109           H        LYS 109 -31.606  17.782  29.685
  906    HA   LYS 109           HA       LYS 109 -33.972  19.055  28.608
  907    HB2  LYS 109          2HB       LYS 109 -34.099  20.168  30.814
  908    HB3  LYS 109          1HB       LYS 109 -33.903  18.428  30.960
  909    HG2  LYS 109          2HG       LYS 109 -31.435  18.860  31.351
  910    HG3  LYS 109          1HG       LYS 109 -31.826  20.580  31.466
  911    HD2  LYS 109          2HD       LYS 109 -33.002  18.386  33.226
  912    HD3  LYS 109          1HD       LYS 109 -31.667  19.441  33.694
  913    HE2  LYS 109          2HE       LYS 109 -34.488  20.373  33.026
  914    HE3  LYS 109          1HE       LYS 109 -33.831  20.188  34.652
  915    HZ1  LYS 109          1HZ       LYS 109 -32.853  22.079  32.575
  916    HZ2  LYS 109          2HZ       LYS 109 -32.155  21.866  34.100
  917    HZ3  LYS 109          3HZ       LYS 109 -33.724  22.475  33.970
  918    H    GLN 110           H        GLN 110 -30.613  19.824  28.449
  919    HA   GLN 110           HA       GLN 110 -30.618  22.627  28.357
  920    HB2  GLN 110          2HB       GLN 110 -28.938  20.723  26.659
  921    HB3  GLN 110          1HB       GLN 110 -28.599  22.431  26.904
  922    HG2  GLN 110          2HG       GLN 110 -28.447  20.214  28.943
  923    HG3  GLN 110          1HG       GLN 110 -27.116  21.143  28.272
  924   HE21  GLN 110          1HE2      GLN 110 -26.976  23.381  28.835
  925   HE22  GLN 110          2HE2      GLN 110 -27.585  23.931  30.354
  926    H    ASN 111           H        ASN 111 -30.886  20.364  25.619
  927    HA   ASN 111           HA       ASN 111 -31.977  22.507  23.875
  928    HB2  ASN 111          2HB       ASN 111 -31.110  21.190  21.972
  929    HB3  ASN 111          1HB       ASN 111 -29.814  21.556  23.104
  930   HD21  ASN 111          1HD2      ASN 111 -30.276  19.339  21.076
  931   HD22  ASN 111          2HD2      ASN 111 -29.957  17.888  21.962
  932    H    ASN 112           H        ASN 112 -32.985  19.956  25.685
  933    HA   ASN 112           HA       ASN 112 -34.746  18.562  25.792
  934    HB2  ASN 112          2HB       ASN 112 -35.947  20.342  23.622
  935    HB3  ASN 112          1HB       ASN 112 -36.840  19.148  24.563
  936   HD21  ASN 112          1HD2      ASN 112 -35.158  22.225  24.703
  937   HD22  ASN 112          2HD2      ASN 112 -35.856  22.757  26.191
  938    H    THR 113           H        THR 113 -32.671  17.490  24.539
  939    HA   THR 113           HA       THR 113 -32.923  16.410  21.986
  940    HB   THR 113           HB       THR 113 -31.717  14.943  24.381
  941    HG1  THR 113           HG1      THR 113 -30.504  16.724  24.282
  942   HG21  THR 113          1HG2      THR 113 -30.309  13.790  22.733
  943   HG22  THR 113          2HG2      THR 113 -31.091  14.668  21.417
  944   HG23  THR 113          3HG2      THR 113 -32.015  13.499  22.365
  945    H    ALA 114           H        ALA 114 -34.427  15.397  24.991
  946    HA   ALA 114           HA       ALA 114 -35.492  12.911  24.324
  947    HB1  ALA 114          1HB       ALA 114 -37.095  13.320  26.154
  948    HB2  ALA 114          2HB       ALA 114 -36.668  15.033  26.153
  949    HB3  ALA 114          3HB       ALA 114 -35.466  13.823  26.604
  950    H    LYS 115           H        LYS 115 -36.772  16.158  23.677
  951    HA   LYS 115           HA       LYS 115 -39.268  15.264  22.519
  952    HB2  LYS 115          2HB       LYS 115 -37.928  17.994  22.452
  953    HB3  LYS 115          1HB       LYS 115 -39.579  17.656  21.931
  954    HG2  LYS 115          2HG       LYS 115 -40.121  16.946  24.278
  955    HG3  LYS 115          1HG       LYS 115 -38.487  17.423  24.756
  956    HD2  LYS 115          2HD       LYS 115 -40.077  19.205  25.298
  957    HD3  LYS 115          1HD       LYS 115 -38.961  19.749  24.042
  958    HE2  LYS 115          2HE       LYS 115 -40.700  19.310  22.323
  959    HE3  LYS 115          1HE       LYS 115 -41.811  18.773  23.583
  960    HZ1  LYS 115          1HZ       LYS 115 -40.645  21.490  23.374
  961    HZ2  LYS 115          2HZ       LYS 115 -41.774  20.975  24.521
  962    HZ3  LYS 115          3HZ       LYS 115 -42.204  21.057  22.888
  963    H    LEU 116           H        LEU 116 -36.095  16.196  21.320
  964    HA   LEU 116           HA       LEU 116 -36.704  16.423  18.555
  965    HB2  LEU 116          2HB       LEU 116 -34.054  15.662  19.850
  966    HB3  LEU 116          1HB       LEU 116 -34.259  16.237  18.200
  967    HG   LEU 116           HG       LEU 116 -34.756  17.860  20.734
  968   HD11  LEU 116          1HD1      LEU 116 -32.537  18.113  18.683
  969   HD12  LEU 116          2HD1      LEU 116 -32.379  17.501  20.332
  970   HD13  LEU 116          3HD1      LEU 116 -32.809  19.187  20.061
  971   HD21  LEU 116          1HD2      LEU 116 -36.322  18.537  18.984
  972   HD22  LEU 116          2HD2      LEU 116 -34.994  18.746  17.839
  973   HD23  LEU 116          3HD2      LEU 116 -35.115  19.792  19.257
  974    H    VAL 117           H        VAL 117 -35.364  13.744  20.473
  975    HA   VAL 117           HA       VAL 117 -35.406  11.837  18.341
  976    HB   VAL 117           HB       VAL 117 -33.758  11.769  20.238
  977   HG11  VAL 117          1HG1      VAL 117 -34.409  10.708  22.375
  978   HG12  VAL 117          2HG1      VAL 117 -36.094  10.727  21.864
  979   HG13  VAL 117          3HG1      VAL 117 -35.239  12.246  22.126
  980   HG21  VAL 117          1HG2      VAL 117 -35.339   9.209  19.814
  981   HG22  VAL 117          2HG2      VAL 117 -33.677   9.312  20.400
  982   HG23  VAL 117          3HG2      VAL 117 -34.063   9.824  18.759
  983    H    LYS 118           H        LYS 118 -37.711  12.823  20.788
  984    HA   LYS 118           HA       LYS 118 -39.541  10.746  20.927
  985    HB2  LYS 118          2HB       LYS 118 -39.893  12.789  22.198
  986    HB3  LYS 118          1HB       LYS 118 -40.020  13.746  20.728
  987    HG2  LYS 118          2HG       LYS 118 -42.151  12.504  20.184
  988    HG3  LYS 118          1HG       LYS 118 -42.051  11.736  21.773
  989    HD2  LYS 118          2HD       LYS 118 -42.175  14.744  21.305
  990    HD3  LYS 118          1HD       LYS 118 -43.575  13.740  21.687
  991    HE2  LYS 118          2HE       LYS 118 -41.140  14.084  23.478
  992    HE3  LYS 118          1HE       LYS 118 -42.676  14.930  23.676
  993    HZ1  LYS 118          1HZ       LYS 118 -42.542  13.016  25.120
  994    HZ2  LYS 118          2HZ       LYS 118 -42.302  11.986  23.800
  995    HZ3  LYS 118          3HZ       LYS 118 -43.770  12.805  23.981
  996    H    GLN 119           H        GLN 119 -39.076  13.055  18.273
  997    HA   GLN 119           HA       GLN 119 -41.298  12.347  16.671
  998    HB2  GLN 119          2HB       GLN 119 -38.609  13.479  15.806
  999    HB3  GLN 119          1HB       GLN 119 -40.081  13.496  14.839
 1000    HG2  GLN 119          2HG       GLN 119 -39.745  14.937  17.494
 1001    HG3  GLN 119          1HG       GLN 119 -39.516  15.684  15.918
 1002   HE21  GLN 119          1HE2      GLN 119 -41.138  17.216  16.245
 1003   HE22  GLN 119          2HE2      GLN 119 -42.819  16.822  16.274
 1004    H    LEU 120           H        LEU 120 -38.054  11.024  16.933
 1005    HA   LEU 120           HA       LEU 120 -38.264   9.138  14.775
 1006    HB2  LEU 120          2HB       LEU 120 -36.352   9.354  17.141
 1007    HB3  LEU 120          1HB       LEU 120 -36.240   8.066  15.961
 1008    HG   LEU 120           HG       LEU 120 -34.566   9.732  15.448
 1009   HD11  LEU 120          1HD1      LEU 120 -35.601   8.642  13.536
 1010   HD12  LEU 120          2HD1      LEU 120 -35.097  10.282  13.135
 1011   HD13  LEU 120          3HD1      LEU 120 -36.805   9.929  13.423
 1012   HD21  LEU 120          1HD2      LEU 120 -36.776  11.806  15.304
 1013   HD22  LEU 120          2HD2      LEU 120 -35.077  12.070  14.894
 1014   HD23  LEU 120          3HD2      LEU 120 -35.533  11.686  16.551
 1015    H    SER 121           H        SER 121 -38.770   9.053  18.276
 1016    HA   SER 121           HA       SER 121 -39.395   6.300  18.612
 1017    HB2  SER 121          2HB       SER 121 -38.726   7.643  20.528
 1018    HB3  SER 121          1HB       SER 121 -40.058   8.771  20.278
 1019    HG   SER 121           HG       SER 121 -40.858   6.160  20.596
 1020    H    LYS 122           H        LYS 122 -41.175   8.992  17.416
 1021    HA   LYS 122           HA       LYS 122 -43.836   7.994  17.793
 1022    HB2  LYS 122          2HB       LYS 122 -43.299  10.418  17.547
 1023    HB3  LYS 122          1HB       LYS 122 -42.754  10.135  15.908
 1024    HG2  LYS 122          2HG       LYS 122 -44.971  11.085  15.838
 1025    HG3  LYS 122          1HG       LYS 122 -45.042   9.412  15.277
 1026    HD2  LYS 122          2HD       LYS 122 -45.868   8.726  17.541
 1027    HD3  LYS 122          1HD       LYS 122 -45.852  10.424  18.037
 1028    HE2  LYS 122          2HE       LYS 122 -47.547   9.204  15.831
 1029    HE3  LYS 122          1HE       LYS 122 -48.113   9.762  17.406
 1030    HZ1  LYS 122          1HZ       LYS 122 -46.924  11.470  15.287
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.447  12.011  16.798
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.564  11.391  15.694
 1033    H    SER 123           H        SER 123 -41.848   8.546  14.870
 1034    HA   SER 123           HA       SER 123 -42.613   6.109  13.584
 1035    HB2  SER 123          2HB       SER 123 -43.877   7.244  11.697
 1036    HB3  SER 123          1HB       SER 123 -44.730   7.243  13.239
 1037    HG   SER 123           HG       SER 123 -43.243   9.419  12.159
 1038    H    SER 124           H        SER 124 -40.168   6.478  13.889
 1039    HA   SER 124           HA       SER 124 -38.745   7.773  11.832
 1040    HB2  SER 124          2HB       SER 124 -38.143   5.091  13.135
 1041    HB3  SER 124          1HB       SER 124 -37.025   5.955  12.078
 1042    HG   SER 124           HG       SER 124 -37.501   6.298  14.691
 1043    H    GLU 125           H        GLU 125 -38.206   7.191   9.736
 1044    HA   GLU 125           HA       GLU 125 -39.932   5.647   8.138
 1045    HB2  GLU 125          2HB       GLU 125 -38.314   5.956   6.328
 1046    HB3  GLU 125          1HB       GLU 125 -38.532   7.450   7.217
 1047    HG2  GLU 125          2HG       GLU 125 -36.173   5.600   7.662
 1048    HG3  GLU 125          1HG       GLU 125 -36.164   6.904   6.477
 1049    H    ASP 126           H        ASP 126 -37.060   4.791   9.916
 1050    HA   ASP 126           HA       ASP 126 -37.273   1.970   9.051
 1051    HB2  ASP 126          2HB       ASP 126 -35.026   3.070   8.891
 1052    HB3  ASP 126          1HB       ASP 126 -35.068   3.370  10.625
 1053    H    GLU 127           H        GLU 127 -38.220   0.551  10.446
 1054    HA   GLU 127           HA       GLU 127 -39.489   1.536  12.805
 1055    HB2  GLU 127          2HB       GLU 127 -40.470  -0.705  13.020
 1056    HB3  GLU 127          1HB       GLU 127 -40.595  -0.098  11.371
 1057    HG2  GLU 127          2HG       GLU 127 -38.571  -1.490  10.793
 1058    HG3  GLU 127          1HG       GLU 127 -38.677  -2.203  12.403
 1059    H    GLU 128           H        GLU 128 -36.422  -0.051  12.290
 1060    HA   GLU 128           HA       GLU 128 -36.128  -1.003  15.006
 1061    HB2  GLU 128          2HB       GLU 128 -33.968  -0.546  12.906
 1062    HB3  GLU 128          1HB       GLU 128 -33.774  -1.437  14.415
 1063    HG2  GLU 128          2HG       GLU 128 -35.422  -2.195  12.000
 1064    HG3  GLU 128          1HG       GLU 128 -34.015  -3.025  12.650
 1065    H    LEU 129           H        LEU 129 -35.102   1.877  13.177
 1066    HA   LEU 129           HA       LEU 129 -33.827   3.214  15.352
 1067    HB2  LEU 129          2HB       LEU 129 -34.838   4.030  12.644
 1068    HB3  LEU 129          1HB       LEU 129 -34.634   5.322  13.808
 1069    HG   LEU 129           HG       LEU 129 -32.663   5.135  12.372
 1070   HD11  LEU 129          1HD1      LEU 129 -32.336   5.921  14.664
 1071   HD12  LEU 129          2HD1      LEU 129 -30.923   5.049  14.081
 1072   HD13  LEU 129          3HD1      LEU 129 -32.034   4.267  15.210
 1073   HD21  LEU 129          1HD2      LEU 129 -31.181   3.182  12.407
 1074   HD22  LEU 129          2HD2      LEU 129 -32.781   2.757  11.802
 1075   HD23  LEU 129          3HD2      LEU 129 -32.318   2.319  13.448
 1076    H    ARG 130           H        ARG 130 -37.162   2.843  14.419
 1077    HA   ARG 130           HA       ARG 130 -38.318   4.957  15.943
 1078    HB2  ARG 130          2HB       ARG 130 -39.337   3.694  13.967
 1079    HB3  ARG 130          1HB       ARG 130 -39.665   2.363  15.061
 1080    HG2  ARG 130          2HG       ARG 130 -40.782   5.151  15.502
 1081    HG3  ARG 130          1HG       ARG 130 -41.594   3.960  14.491
 1082    HD2  ARG 130          2HD       ARG 130 -41.631   2.428  16.526
 1083    HD3  ARG 130          1HD       ARG 130 -41.074   3.811  17.478
 1084    HE   ARG 130           HE       ARG 130 -43.375   4.473  15.941
 1085   HH11  ARG 130          1HH1      ARG 130 -42.465   2.819  18.925
 1086   HH12  ARG 130          2HH1      ARG 130 -44.033   3.031  19.637
 1087   HH21  ARG 130          1HH2      ARG 130 -45.381   4.736  16.904
 1088   HH22  ARG 130          2HH2      ARG 130 -45.675   4.119  18.497
 1089    H    LYS 131           H        LYS 131 -37.954   1.452  16.541
 1090    HA   LYS 131           HA       LYS 131 -39.081   1.554  19.179
 1091    HB2  LYS 131          2HB       LYS 131 -38.524  -0.810  19.344
 1092    HB3  LYS 131          1HB       LYS 131 -39.215  -0.470  17.764
 1093    HG2  LYS 131          2HG       LYS 131 -36.871  -0.431  16.825
 1094    HG3  LYS 131          1HG       LYS 131 -36.290  -0.955  18.406
 1095    HD2  LYS 131          2HD       LYS 131 -36.476  -2.864  16.878
 1096    HD3  LYS 131          1HD       LYS 131 -37.624  -3.034  18.210
 1097    HE2  LYS 131          2HE       LYS 131 -39.466  -2.337  16.770
 1098    HE3  LYS 131          1HE       LYS 131 -38.348  -1.957  15.457
 1099    HZ1  LYS 131          1HZ       LYS 131 -39.445  -4.074  15.139
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.804  -4.660  16.587
 1101    HZ3  LYS 131          3HZ       LYS 131 -37.775  -4.272  15.299
 1102    H    LEU 132           H        LEU 132 -35.774   1.594  17.907
 1103    HA   LEU 132           HA       LEU 132 -34.345   1.234  20.322
 1104    HB2  LEU 132          2HB       LEU 132 -33.492   1.131  17.900
 1105    HB3  LEU 132          1HB       LEU 132 -33.431   2.878  17.921
 1106    HG   LEU 132           HG       LEU 132 -31.823   1.191  19.888
 1107   HD11  LEU 132          1HD1      LEU 132 -29.885   1.385  18.386
 1108   HD12  LEU 132          2HD1      LEU 132 -30.899   2.139  17.152
 1109   HD13  LEU 132          3HD1      LEU 132 -31.189   0.465  17.634
 1110   HD21  LEU 132          1HD2      LEU 132 -30.368   3.172  20.035
 1111   HD22  LEU 132          2HD2      LEU 132 -32.024   3.567  20.484
 1112   HD23  LEU 132          3HD2      LEU 132 -31.411   4.033  18.897
 1113    H    ALA 133           H        ALA 133 -35.444   4.135  18.599
 1114    HA   ALA 133           HA       ALA 133 -34.651   6.102  20.445
 1115    HB1  ALA 133          1HB       ALA 133 -35.388   6.631  18.162
 1116    HB2  ALA 133          2HB       ALA 133 -36.334   7.534  19.346
 1117    HB3  ALA 133          3HB       ALA 133 -37.029   6.116  18.552
 1118    H    SER 134           H        SER 134 -37.664   4.215  20.186
 1119    HA   SER 134           HA       SER 134 -39.147   5.483  22.207
 1120    HB2  SER 134          2HB       SER 134 -40.098   3.986  20.434
 1121    HB3  SER 134          1HB       SER 134 -39.421   2.594  21.278
 1122    HG   SER 134           HG       SER 134 -40.709   3.599  23.146
 1123    H    VAL 135           H        VAL 135 -36.756   2.898  22.396
 1124    HA   VAL 135           HA       VAL 135 -37.202   2.070  25.084
 1125    HB   VAL 135           HB       VAL 135 -34.704   1.894  23.336
 1126   HG11  VAL 135          1HG1      VAL 135 -33.802   0.265  24.979
 1127   HG12  VAL 135          2HG1      VAL 135 -35.172   0.584  26.045
 1128   HG13  VAL 135          3HG1      VAL 135 -34.008   1.864  25.701
 1129   HG21  VAL 135          1HG2      VAL 135 -36.605   0.538  22.529
 1130   HG22  VAL 135          2HG2      VAL 135 -36.736  -0.239  24.107
 1131   HG23  VAL 135          3HG2      VAL 135 -35.300  -0.495  23.114
 1132    H    LEU 136           H        LEU 136 -34.768   4.287  23.641
 1133    HA   LEU 136           HA       LEU 136 -33.719   5.006  26.199
 1134    HB2  LEU 136          2HB       LEU 136 -32.343   6.691  24.981
 1135    HB3  LEU 136          1HB       LEU 136 -32.186   5.042  24.418
 1136    HG   LEU 136           HG       LEU 136 -33.874   5.764  22.537
 1137   HD11  LEU 136          1HD1      LEU 136 -34.514   7.942  23.413
 1138   HD12  LEU 136          2HD1      LEU 136 -33.729   8.106  21.846
 1139   HD13  LEU 136          3HD1      LEU 136 -32.841   8.499  23.319
 1140   HD21  LEU 136          1HD2      LEU 136 -32.027   6.466  21.094
 1141   HD22  LEU 136          2HD2      LEU 136 -31.560   5.112  22.118
 1142   HD23  LEU 136          3HD2      LEU 136 -31.008   6.743  22.509
 1143    H    VAL 137           H        VAL 137 -36.217   6.471  24.162
 1144    HA   VAL 137           HA       VAL 137 -36.481   8.937  25.517
 1145    HB   VAL 137           HB       VAL 137 -38.601   7.309  24.037
 1146   HG11  VAL 137          1HG1      VAL 137 -39.760   8.746  25.689
 1147   HG12  VAL 137          2HG1      VAL 137 -40.033   9.345  24.052
 1148   HG13  VAL 137          3HG1      VAL 137 -38.868  10.154  25.103
 1149   HG21  VAL 137          1HG2      VAL 137 -38.319   8.997  22.257
 1150   HG22  VAL 137          2HG2      VAL 137 -36.784   8.205  22.617
 1151   HG23  VAL 137          3HG2      VAL 137 -37.101   9.826  23.231
 1152    H    SER 138           H        SER 138 -37.961   5.747  26.078
 1153    HA   SER 138           HA       SER 138 -39.505   6.407  28.361
 1154    HB2  SER 138          2HB       SER 138 -39.895   4.350  27.044
 1155    HB3  SER 138          1HB       SER 138 -38.323   3.715  27.531
 1156    HG   SER 138           HG       SER 138 -40.195   4.470  29.490
 1157    H    ASP 139           H        ASP 139 -36.183   5.221  27.980
 1158    HA   ASP 139           HA       ASP 139 -35.530   4.893  30.735
 1159    HB2  ASP 139          2HB       ASP 139 -34.250   3.771  28.958
 1160    HB3  ASP 139          1HB       ASP 139 -33.752   5.322  28.294
 1161    H    TRP 140           H        TRP 140 -35.432   7.614  28.527
 1162    HA   TRP 140           HA       TRP 140 -33.967   9.356  30.296
 1163    HB2  TRP 140          2HB       TRP 140 -35.430   9.876  27.677
 1164    HB3  TRP 140          1HB       TRP 140 -34.633  11.149  28.601
 1165    HD1  TRP 140           HD1      TRP 140 -32.295   8.446  29.078
 1166    HE1  TRP 140           HE1      TRP 140 -30.446   8.427  27.303
 1167    HE3  TRP 140           HE3      TRP 140 -34.440  11.550  25.621
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.933   9.573  24.804
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.183  12.049  23.567
 1170    HH2  TRP 140           HH2      TRP 140 -30.975  11.082  23.163
 1171    H    MET 141           H        MET 141 -37.391   8.736  29.528
 1172    HA   MET 141           HA       MET 141 -38.447  10.829  31.165
 1173    HB2  MET 141          2HB       MET 141 -39.731   8.181  30.372
 1174    HB3  MET 141          1HB       MET 141 -40.573   9.502  31.175
 1175    HG2  MET 141          2HG       MET 141 -39.499   9.413  28.358
 1176    HG3  MET 141          1HG       MET 141 -41.161   9.617  28.885
 1177    HE1  MET 141          1HE       MET 141 -38.532  11.397  27.124
 1178    HE2  MET 141          2HE       MET 141 -37.613  11.352  28.630
 1179    HE3  MET 141          3HE       MET 141 -38.185  12.893  27.992
 1180    H    ALA 142           H        ALA 142 -37.215   7.625  31.754
 1181    HA   ALA 142           HA       ALA 142 -38.097   7.247  34.425
 1182    HB1  ALA 142          1HB       ALA 142 -37.288   5.409  32.996
 1183    HB2  ALA 142          2HB       ALA 142 -36.395   5.483  34.516
 1184    HB3  ALA 142          3HB       ALA 142 -35.662   6.090  33.029
 1185    H    VAL 143           H        VAL 143 -35.048   8.611  33.044
 1186    HA   VAL 143           HA       VAL 143 -33.948   9.185  35.651
 1187    HB   VAL 143           HB       VAL 143 -32.095  10.333  34.566
 1188   HG11  VAL 143          1HG1      VAL 143 -31.985   7.886  34.639
 1189   HG12  VAL 143          2HG1      VAL 143 -31.181   8.498  33.192
 1190   HG13  VAL 143          3HG1      VAL 143 -32.789   7.781  33.070
 1191   HG21  VAL 143          1HG2      VAL 143 -33.280  11.557  32.791
 1192   HG22  VAL 143          2HG2      VAL 143 -33.580  10.050  31.932
 1193   HG23  VAL 143          3HG2      VAL 143 -31.929  10.640  32.116
 1194    H    ILE 144           H        ILE 144 -35.923  11.015  33.355
 1195    HA   ILE 144           HA       ILE 144 -35.564  13.587  34.566
 1196    HB   ILE 144           HB       ILE 144 -37.795  12.551  32.759
 1197   HG12  ILE 144          2HG1      ILE 144 -35.502  14.487  32.171
 1198   HG13  ILE 144          1HG1      ILE 144 -35.555  12.805  31.677
 1199   HG21  ILE 144          1HG2      ILE 144 -37.418  15.413  33.729
 1200   HG22  ILE 144          2HG2      ILE 144 -38.754  14.338  34.147
 1201   HG23  ILE 144          3HG2      ILE 144 -38.564  14.895  32.487
 1202   HD11  ILE 144          1HD1      ILE 144 -37.407  14.990  30.729
 1203   HD12  ILE 144          2HD1      ILE 144 -37.483  13.296  30.238
 1204   HD13  ILE 144          3HD1      ILE 144 -36.072  14.272  29.829
 1205    H    ARG 145           H        ARG 145 -38.054  11.021  34.927
 1206    HA   ARG 145           HA       ARG 145 -39.576  12.435  36.899
 1207    HB2  ARG 145          2HB       ARG 145 -40.911  10.475  37.136
 1208    HB3  ARG 145          1HB       ARG 145 -40.458  10.526  35.437
 1209    HG2  ARG 145          2HG       ARG 145 -38.746   8.805  35.817
 1210    HG3  ARG 145          1HG       ARG 145 -39.117   8.792  37.541
 1211    HD2  ARG 145          2HD       ARG 145 -41.455   8.039  36.959
 1212    HD3  ARG 145          1HD       ARG 145 -40.931   7.900  35.276
 1213    HE   ARG 145           HE       ARG 145 -39.547   6.083  35.849
 1214   HH11  ARG 145          1HH1      ARG 145 -41.372   7.193  38.649
 1215   HH12  ARG 145          2HH1      ARG 145 -41.041   5.765  39.569
 1216   HH21  ARG 145          1HH2      ARG 145 -39.115   4.222  37.102
 1217   HH22  ARG 145          2HH2      ARG 145 -39.758   4.103  38.707
 1218    H    SER 146           H        SER 146 -36.762  10.358  37.014
 1219    HA   SER 146           HA       SER 146 -36.784   9.884  39.863
 1220    HB2  SER 146          2HB       SER 146 -35.697   8.316  38.262
 1221    HB3  SER 146          1HB       SER 146 -34.531   9.564  37.827
 1222    HG   SER 146           HG       SER 146 -33.590   8.254  39.340
 1223    H    GLN 147           H        GLN 147 -35.481  12.318  37.690
 1224    HA   GLN 147           HA       GLN 147 -33.712  13.585  39.583
 1225    HB2  GLN 147          2HB       GLN 147 -33.320  13.722  37.135
 1226    HB3  GLN 147          1HB       GLN 147 -34.829  14.599  36.929
 1227    HG2  GLN 147          2HG       GLN 147 -32.859  16.082  36.831
 1228    HG3  GLN 147          1HG       GLN 147 -33.949  16.506  38.150
 1229   HE21  GLN 147          1HE2      GLN 147 -30.843  15.079  37.346
 1230   HE22  GLN 147          2HE2      GLN 147 -30.150  15.204  38.916
 1231    H    SER 148           H        SER 148 -36.975  14.224  38.325
 1232    HA   SER 148           HA       SER 148 -37.436  16.231  40.454
 1233    HB2  SER 148          2HB       SER 148 -39.356  16.978  38.955
 1234    HB3  SER 148          1HB       SER 148 -37.753  17.224  38.262
 1235    HG   SER 148           HG       SER 148 -38.875  14.785  37.660
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1  -6.428  14.376  -3.011
    2    HB2  MET   1          2HB       MET   1  -3.433  14.370  -2.442
    3    HB3  MET   1          1HB       MET   1  -4.139  14.900  -3.961
    4    HG2  MET   1          2HG       MET   1  -5.315  16.708  -2.785
    5    HG3  MET   1          1HG       MET   1  -4.598  16.181  -1.262
    6    HE1  MET   1          1HE       MET   1  -2.799  16.226  -4.803
    7    HE2  MET   1          2HE       MET   1  -2.061  17.828  -4.782
    8    HE3  MET   1          3HE       MET   1  -3.815  17.665  -4.873
    9    H    GLY   2           H        GLY   2  -5.434  13.575  -5.164
   10    HA2  GLY   2          2HA       GLY   2  -4.588  11.875  -6.532
   11    HA3  GLY   2          1HA       GLY   2  -4.505  10.796  -5.147
   12    H    SER   3           H        SER   3  -5.657   9.068  -5.899
   13    HA   SER   3           HA       SER   3  -8.528   9.284  -6.030
   14    HB2  SER   3          2HB       SER   3  -7.899   9.850  -8.395
   15    HB3  SER   3          1HB       SER   3  -7.066   8.303  -8.530
   16    HG   SER   3           HG       SER   3  -8.926   7.311  -8.727
   17    H    GLY   4           H        GLY   4  -8.604   7.863  -4.357
   18    HA2  GLY   4          2HA       GLY   4  -8.101   5.045  -4.882
   19    HA3  GLY   4          1HA       GLY   4  -7.069   5.754  -3.642
   20    HA   PRO   5           HA       PRO   5 -11.060   4.441  -1.567
   21    HB2  PRO   5          2HB       PRO   5 -10.053   2.705   0.260
   22    HB3  PRO   5          1HB       PRO   5 -10.371   2.211  -1.410
   23    HG2  PRO   5          2HG       PRO   5  -7.757   2.997  -0.132
   24    HG3  PRO   5          1HG       PRO   5  -8.102   1.639  -1.226
   25    HD2  PRO   5          2HD       PRO   5  -6.997   4.024  -2.069
   26    HD3  PRO   5          1HD       PRO   5  -7.967   2.972  -3.122
   27    H    ILE   6           H        ILE   6 -11.785   5.045   0.555
   28    HA   ILE   6           HA       ILE   6 -10.183   7.014   1.975
   29    HB   ILE   6           HB       ILE   6 -12.863   5.810   2.832
   30   HG12  ILE   6          2HG1      ILE   6 -12.334   8.423   1.340
   31   HG13  ILE   6          1HG1      ILE   6 -13.073   6.983   0.649
   32   HG21  ILE   6          1HG2      ILE   6 -13.024   7.795   4.334
   33   HG22  ILE   6          2HG2      ILE   6 -11.410   8.298   3.833
   34   HG23  ILE   6          3HG2      ILE   6 -11.625   6.790   4.722
   35   HD11  ILE   6          1HD1      ILE   6 -14.737   8.671   1.161
   36   HD12  ILE   6          2HD1      ILE   6 -14.243   8.690   2.853
   37   HD13  ILE   6          3HD1      ILE   6 -14.985   7.242   2.163
   38    H    ASP   7           H        ASP   7  -8.571   6.286   3.236
   39    HA   ASP   7           HA       ASP   7  -8.918   3.772   4.776
   40    HB2  ASP   7          2HB       ASP   7  -6.329   5.202   4.032
   41    HB3  ASP   7          1HB       ASP   7  -6.449   3.680   4.908
   42    HA   PRO   8           HA       PRO   8  -9.002   6.820   8.285
   43    HB2  PRO   8          2HB       PRO   8 -10.618   5.283   9.885
   44    HB3  PRO   8          1HB       PRO   8 -11.262   6.392   8.667
   45    HG2  PRO   8          2HG       PRO   8 -10.831   3.409   8.461
   46    HG3  PRO   8          1HG       PRO   8 -12.255   4.365   7.992
   47    HD2  PRO   8          2HD       PRO   8 -10.421   3.566   6.162
   48    HD3  PRO   8          1HD       PRO   8 -11.257   5.130   6.022
   49    H    LYS   9           H        LYS   9  -8.273   3.489   7.767
   50    HA   LYS   9           HA       LYS   9  -7.310   2.748  10.306
   51    HB2  LYS   9          2HB       LYS   9  -6.533   0.709   9.217
   52    HB3  LYS   9          1HB       LYS   9  -8.146   1.128   8.688
   53    HG2  LYS   9          2HG       LYS   9  -7.276   0.505   6.669
   54    HG3  LYS   9          1HG       LYS   9  -6.821   2.208   6.620
   55    HD2  LYS   9          2HD       LYS   9  -4.542   1.706   7.189
   56    HD3  LYS   9          1HD       LYS   9  -4.951   0.061   7.680
   57    HE2  LYS   9          2HE       LYS   9  -3.816  -0.026   5.543
   58    HE3  LYS   9          1HE       LYS   9  -5.503  -0.473   5.301
   59    HZ1  LYS   9          1HZ       LYS   9  -4.363   2.210   4.749
   60    HZ2  LYS   9          2HZ       LYS   9  -5.945   1.704   4.424
   61    HZ3  LYS   9          3HZ       LYS   9  -4.651   1.018   3.588
   62    H    GLU  10           H        GLU  10  -5.813   4.578   7.794
   63    HA   GLU  10           HA       GLU  10  -3.077   4.322   8.479
   64    HB2  GLU  10          2HB       GLU  10  -4.584   6.800   7.505
   65    HB3  GLU  10          1HB       GLU  10  -2.836   6.585   7.468
   66    HG2  GLU  10          2HG       GLU  10  -4.855   4.952   5.903
   67    HG3  GLU  10          1HG       GLU  10  -3.869   6.263   5.257
   68    H    LEU  11           H        LEU  11  -5.553   6.608   9.555
   69    HA   LEU  11           HA       LEU  11  -3.938   7.987  11.446
   70    HB2  LEU  11          2HB       LEU  11  -6.954   7.903  11.079
   71    HB3  LEU  11          1HB       LEU  11  -6.133   8.980  12.186
   72    HG   LEU  11           HG       LEU  11  -6.711  10.292  10.307
   73   HD11  LEU  11          1HD1      LEU  11  -3.781   9.634   9.985
   74   HD12  LEU  11          2HD1      LEU  11  -4.488  10.768  11.137
   75   HD13  LEU  11          3HD1      LEU  11  -4.602  11.090   9.410
   76   HD21  LEU  11          1HD2      LEU  11  -7.227   8.537   8.703
   77   HD22  LEU  11          2HD2      LEU  11  -5.511   8.213   8.458
   78   HD23  LEU  11          3HD2      LEU  11  -6.197   9.766   7.972
   79    H    LEU  12           H        LEU  12  -6.181   5.289  11.615
   80    HA   LEU  12           HA       LEU  12  -6.411   5.041  14.428
   81    HB2  LEU  12          2HB       LEU  12  -6.714   2.981  12.212
   82    HB3  LEU  12          1HB       LEU  12  -7.183   2.705  13.883
   83    HG   LEU  12           HG       LEU  12  -8.407   4.862  12.112
   84   HD11  LEU  12          1HD1      LEU  12 -10.386   3.421  11.925
   85   HD12  LEU  12          2HD1      LEU  12  -9.542   2.131  12.787
   86   HD13  LEU  12          3HD1      LEU  12  -8.964   2.664  11.208
   87   HD21  LEU  12          1HD2      LEU  12 -10.136   4.986  13.868
   88   HD22  LEU  12          2HD2      LEU  12  -8.542   5.408  14.480
   89   HD23  LEU  12          3HD2      LEU  12  -9.233   3.823  14.843
   90    H    LYS  13           H        LYS  13  -4.119   3.653  12.054
   91    HA   LYS  13           HA       LYS  13  -2.771   1.999  14.009
   92    HB2  LYS  13          2HB       LYS  13  -2.945   1.432  11.551
   93    HB3  LYS  13          1HB       LYS  13  -1.807   2.730  11.214
   94    HG2  LYS  13          2HG       LYS  13  -0.073   1.597  12.513
   95    HG3  LYS  13          1HG       LYS  13  -1.218   0.341  12.991
   96    HD2  LYS  13          2HD       LYS  13  -1.417  -0.310  10.573
   97    HD3  LYS  13          1HD       LYS  13  -0.167   0.878  10.187
   98    HE2  LYS  13          2HE       LYS  13   1.435  -0.334  11.611
   99    HE3  LYS  13          1HE       LYS  13   0.182  -1.501  12.048
  100    HZ1  LYS  13          1HZ       LYS  13   1.305  -1.048   9.344
  101    HZ2  LYS  13          2HZ       LYS  13   0.032  -2.098   9.694
  102    HZ3  LYS  13          3HZ       LYS  13   1.566  -2.395  10.333
  103    H    GLY  14           H        GLY  14  -2.506   5.291  12.995
  104    HA2  GLY  14          2HA       GLY  14   0.083   5.685  14.350
  105    HA3  GLY  14          1HA       GLY  14  -0.854   6.901  13.494
  106    H    LEU  15           H        LEU  15  -2.784   5.026  15.623
  107    HA   LEU  15           HA       LEU  15  -2.576   7.015  17.806
  108    HB2  LEU  15          2HB       LEU  15  -4.412   7.444  15.898
  109    HB3  LEU  15          1HB       LEU  15  -5.326   6.248  16.783
  110    HG   LEU  15           HG       LEU  15  -5.903   8.653  17.277
  111   HD11  LEU  15          1HD1      LEU  15  -4.990   7.130  19.720
  112   HD12  LEU  15          2HD1      LEU  15  -6.506   6.882  18.854
  113   HD13  LEU  15          3HD1      LEU  15  -6.199   8.417  19.653
  114   HD21  LEU  15          1HD2      LEU  15  -3.213   8.748  18.669
  115   HD22  LEU  15          2HD2      LEU  15  -4.443  10.014  18.655
  116   HD23  LEU  15          3HD2      LEU  15  -3.626   9.569  17.162
  117    H    ASP  16           H        ASP  16  -3.082   3.744  16.812
  118    HA   ASP  16           HA       ASP  16  -4.735   2.785  18.933
  119    HB2  ASP  16          2HB       ASP  16  -4.276   0.548  18.076
  120    HB3  ASP  16          1HB       ASP  16  -4.541   1.646  16.728
  121    H    SER  17           H        SER  17  -1.501   3.733  19.024
  122    HA   SER  17           HA       SER  17  -0.330   2.177  21.023
  123    HB2  SER  17          2HB       SER  17   0.849   4.006  19.834
  124    HB3  SER  17          1HB       SER  17  -0.155   5.202  20.645
  125    HG   SER  17           HG       SER  17   0.997   3.592  22.472
  126    H    PHE  18           H        PHE  18  -2.854   4.596  21.236
  127    HA   PHE  18           HA       PHE  18  -2.976   4.642  24.159
  128    HB2  PHE  18          2HB       PHE  18  -4.684   6.039  22.058
  129    HB3  PHE  18          1HB       PHE  18  -4.744   6.330  23.791
  130    HD1  PHE  18           HD1      PHE  18  -3.410   7.495  20.753
  131    HD2  PHE  18           HD2      PHE  18  -2.441   7.015  24.889
  132    HE1  PHE  18           HE1      PHE  18  -1.682   9.249  20.558
  133    HE2  PHE  18           HE2      PHE  18  -0.728   8.769  24.692
  134    HZ   PHE  18           HZ       PHE  18  -0.344   9.884  22.530
  135    H    LEU  19           H        LEU  19  -4.073   2.562  21.867
  136    HA   LEU  19           HA       LEU  19  -6.592   1.888  23.264
  137    HB2  LEU  19          2HB       LEU  19  -5.774   1.463  20.355
  138    HB3  LEU  19          1HB       LEU  19  -7.151   0.656  21.085
  139    HG   LEU  19           HG       LEU  19  -8.145   2.976  21.520
  140   HD11  LEU  19          1HD1      LEU  19  -5.986   3.913  19.612
  141   HD12  LEU  19          2HD1      LEU  19  -6.135   4.351  21.314
  142   HD13  LEU  19          3HD1      LEU  19  -7.368   4.859  20.166
  143   HD21  LEU  19          1HD2      LEU  19  -8.953   1.514  19.723
  144   HD22  LEU  19          2HD2      LEU  19  -7.733   2.167  18.626
  145   HD23  LEU  19          3HD2      LEU  19  -9.017   3.210  19.242
  146    H    THR  20           H        THR  20  -7.058  -0.542  22.829
  147    HA   THR  20           HA       THR  20  -4.886  -2.150  23.896
  148    HB   THR  20           HB       THR  20  -6.682  -3.908  23.996
  149    HG1  THR  20           HG1      THR  20  -8.856  -2.559  23.480
  150   HG21  THR  20          1HG2      THR  20  -8.159  -2.798  25.648
  151   HG22  THR  20          2HG2      THR  20  -7.576  -1.215  25.127
  152   HG23  THR  20          3HG2      THR  20  -6.475  -2.346  25.919
  153    H    ARG  21           H        ARG  21  -5.129  -4.583  22.851
  154    HA   ARG  21           HA       ARG  21  -4.505  -4.364  19.982
  155    HB2  ARG  21          2HB       ARG  21  -4.208  -6.736  21.879
  156    HB3  ARG  21          1HB       ARG  21  -3.635  -6.669  20.219
  157    HG2  ARG  21          2HG       ARG  21  -2.573  -5.001  22.535
  158    HG3  ARG  21          1HG       ARG  21  -1.795  -6.415  21.828
  159    HD2  ARG  21          2HD       ARG  21  -0.654  -4.551  20.902
  160    HD3  ARG  21          1HD       ARG  21  -1.735  -5.107  19.621
  161    HE   ARG  21           HE       ARG  21  -2.872  -3.035  21.269
  162   HH11  ARG  21          1HH1      ARG  21  -0.830  -3.536  18.465
  163   HH12  ARG  21          2HH1      ARG  21  -1.211  -1.991  17.772
  164   HH21  ARG  21          1HH2      ARG  21  -3.352  -1.037  20.361
  165   HH22  ARG  21          2HH2      ARG  21  -2.625  -0.582  18.856
  166    H    ASP  22           H        ASP  22  -7.289  -4.261  21.259
  167    HA   ASP  22           HA       ASP  22  -8.553  -6.381  19.618
  168    HB2  ASP  22          2HB       ASP  22  -8.831  -6.919  21.999
  169    HB3  ASP  22          1HB       ASP  22  -9.477  -5.313  22.319
  170    H    GLY  23           H        GLY  23  -9.281  -3.218  21.236
  171    HA2  GLY  23          2HA       GLY  23 -10.033  -1.827  18.921
  172    HA3  GLY  23          1HA       GLY  23 -11.483  -2.622  19.512
  173    H    GLU  24           H        GLU  24 -10.927  -2.329  22.350
  174    HA   GLU  24           HA       GLU  24 -12.010   0.330  22.632
  175    HB2  GLU  24          2HB       GLU  24 -12.145  -0.109  25.063
  176    HB3  GLU  24          1HB       GLU  24 -12.895  -1.369  24.103
  177    HG2  GLU  24          2HG       GLU  24 -10.075  -1.734  25.086
  178    HG3  GLU  24          1HG       GLU  24 -11.420  -1.962  26.199
  179    H    VAL  25           H        VAL  25 -11.278   1.817  24.329
  180    HA   VAL  25           HA       VAL  25  -8.536   2.611  23.851
  181    HB   VAL  25           HB       VAL  25 -10.468   3.968  25.779
  182   HG11  VAL  25          1HG1      VAL  25  -8.243   5.102  24.046
  183   HG12  VAL  25          2HG1      VAL  25  -8.125   4.757  25.775
  184   HG13  VAL  25          3HG1      VAL  25  -9.233   6.004  25.200
  185   HG21  VAL  25          1HG2      VAL  25 -11.721   3.641  23.696
  186   HG22  VAL  25          2HG2      VAL  25 -10.409   4.368  22.769
  187   HG23  VAL  25          3HG2      VAL  25 -11.322   5.346  23.918
  188    H    LYS  26           H        LYS  26  -6.829   2.401  25.305
  189    HA   LYS  26           HA       LYS  26  -7.341   0.996  27.845
  190    HB2  LYS  26          2HB       LYS  26  -4.956   0.518  27.911
  191    HB3  LYS  26          1HB       LYS  26  -5.587   0.095  26.324
  192    HG2  LYS  26          2HG       LYS  26  -4.615   2.083  25.337
  193    HG3  LYS  26          1HG       LYS  26  -4.084   2.668  26.910
  194    HD2  LYS  26          2HD       LYS  26  -3.083   0.163  25.500
  195    HD3  LYS  26          1HD       LYS  26  -2.221   1.703  25.617
  196    HE2  LYS  26          2HE       LYS  26  -2.161   1.448  28.092
  197    HE3  LYS  26          1HE       LYS  26  -2.966  -0.116  27.937
  198    HZ1  LYS  26          1HZ       LYS  26  -1.104  -0.964  26.749
  199    HZ2  LYS  26          2HZ       LYS  26  -0.543  -0.252  28.178
  200    HZ3  LYS  26          3HZ       LYS  26  -0.361   0.554  26.706
  201    H    SER  27           H        SER  27  -6.127   4.077  26.587
  202    HA   SER  27           HA       SER  27  -5.533   5.060  29.321
  203    HB2  SER  27          2HB       SER  27  -3.607   5.096  27.773
  204    HB3  SER  27          1HB       SER  27  -4.521   6.068  26.619
  205    HG   SER  27           HG       SER  27  -3.254   6.798  28.958
  206    H    VAL  28           H        VAL  28  -6.566   6.890  30.095
  207    HA   VAL  28           HA       VAL  28  -9.048   7.678  28.946
  208    HB   VAL  28           HB       VAL  28  -8.521   7.716  31.395
  209   HG11  VAL  28          1HG1      VAL  28  -6.899  10.216  30.809
  210   HG12  VAL  28          2HG1      VAL  28  -6.257   8.660  31.335
  211   HG13  VAL  28          3HG1      VAL  28  -7.295   9.592  32.413
  212   HG21  VAL  28          1HG2      VAL  28 -10.492   8.921  30.577
  213   HG22  VAL  28          2HG2      VAL  28  -9.525  10.376  30.330
  214   HG23  VAL  28          3HG2      VAL  28  -9.783   9.755  31.963
  215    H    ASP  29           H        ASP  29  -5.798   8.893  28.602
  216    HA   ASP  29           HA       ASP  29  -6.317  11.406  27.373
  217    HB2  ASP  29          2HB       ASP  29  -4.082  10.797  28.237
  218    HB3  ASP  29          1HB       ASP  29  -3.951   9.494  27.063
  219    H    GLY  30           H        GLY  30  -6.129   8.115  26.218
  220    HA2  GLY  30          2HA       GLY  30  -5.692   8.554  23.493
  221    HA3  GLY  30          1HA       GLY  30  -6.333   7.088  24.216
  222    H    ILE  31           H        ILE  31  -8.731   8.105  25.259
  223    HA   ILE  31           HA       ILE  31 -10.391   7.997  22.957
  224    HB   ILE  31           HB       ILE  31 -11.085   7.071  25.121
  225   HG12  ILE  31          2HG1      ILE  31 -13.438   7.909  25.167
  226   HG13  ILE  31          1HG1      ILE  31 -12.968   9.288  24.182
  227   HG21  ILE  31          1HG2      ILE  31 -11.778   8.514  26.988
  228   HG22  ILE  31          2HG2      ILE  31 -11.249   9.935  26.090
  229   HG23  ILE  31          3HG2      ILE  31 -10.070   8.724  26.601
  230   HD11  ILE  31          1HD1      ILE  31 -14.103   7.601  22.877
  231   HD12  ILE  31          2HD1      ILE  31 -12.906   6.392  23.334
  232   HD13  ILE  31          3HD1      ILE  31 -12.437   7.769  22.331
  233    H    ALA  32           H        ALA  32  -9.129  10.649  24.883
  234    HA   ALA  32           HA       ALA  32 -10.750  12.732  23.791
  235    HB1  ALA  32          1HB       ALA  32  -8.000  12.886  25.076
  236    HB2  ALA  32          2HB       ALA  32  -9.546  13.018  25.915
  237    HB3  ALA  32          3HB       ALA  32  -9.066  14.262  24.759
  238    H    LYS  33           H        LYS  33  -7.636  11.264  22.888
  239    HA   LYS  33           HA       LYS  33  -6.931  12.864  20.665
  240    HB2  LYS  33          2HB       LYS  33  -6.468   9.875  21.069
  241    HB3  LYS  33          1HB       LYS  33  -5.603  10.890  19.925
  242    HG2  LYS  33          2HG       LYS  33  -5.507  11.311  22.925
  243    HG3  LYS  33          1HG       LYS  33  -4.376  10.263  22.067
  244    HD2  LYS  33          2HD       LYS  33  -4.751  13.237  21.525
  245    HD3  LYS  33          1HD       LYS  33  -3.475  12.544  22.529
  246    HE2  LYS  33          2HE       LYS  33  -2.596  11.318  20.569
  247    HE3  LYS  33          1HE       LYS  33  -3.873  12.010  19.562
  248    HZ1  LYS  33          1HZ       LYS  33  -1.825  13.226  19.313
  249    HZ2  LYS  33          2HZ       LYS  33  -1.751  13.524  20.975
  250    HZ3  LYS  33          3HZ       LYS  33  -2.985  14.210  20.050
  251    H    ILE  34           H        ILE  34  -8.878   9.940  20.972
  252    HA   ILE  34           HA       ILE  34  -9.494   9.446  18.274
  253    HB   ILE  34           HB       ILE  34 -10.850   8.646  20.882
  254   HG12  ILE  34          2HG1      ILE  34  -9.255   6.963  18.902
  255   HG13  ILE  34          1HG1      ILE  34  -8.547   7.753  20.304
  256   HG21  ILE  34          1HG2      ILE  34 -12.178   6.947  19.661
  257   HG22  ILE  34          2HG2      ILE  34 -11.641   7.639  18.131
  258   HG23  ILE  34          3HG2      ILE  34 -12.644   8.593  19.221
  259   HD11  ILE  34          1HD1      ILE  34 -10.625   5.574  20.340
  260   HD12  ILE  34          2HD1      ILE  34  -9.982   6.403  21.763
  261   HD13  ILE  34          3HD1      ILE  34  -8.912   5.435  20.750
  262    H    PHE  35           H        PHE  35 -11.335  11.232  20.787
  263    HA   PHE  35           HA       PHE  35 -13.564  11.937  19.195
  264    HB2  PHE  35          2HB       PHE  35 -13.804  12.152  21.584
  265    HB3  PHE  35          1HB       PHE  35 -12.401  13.209  21.707
  266    HD1  PHE  35           HD1      PHE  35 -15.906  13.060  20.380
  267    HD2  PHE  35           HD2      PHE  35 -12.663  15.586  21.558
  268    HE1  PHE  35           HE1      PHE  35 -17.346  15.039  20.156
  269    HE2  PHE  35           HE2      PHE  35 -14.119  17.552  21.341
  270    HZ   PHE  35           HZ       PHE  35 -16.461  17.280  20.634
  271    H    SER  36           H        SER  36 -10.473  13.529  19.792
  272    HA   SER  36           HA       SER  36 -10.982  16.037  18.643
  273    HB2  SER  36          2HB       SER  36  -9.000  15.492  20.056
  274    HB3  SER  36          1HB       SER  36  -8.330  14.546  18.731
  275    HG   SER  36           HG       SER  36  -7.917  16.351  17.619
  276    H    LEU  37           H        LEU  37  -9.873  13.012  17.167
  277    HA   LEU  37           HA       LEU  37  -9.849  14.075  14.483
  278    HB2  LEU  37          2HB       LEU  37  -8.304  12.299  15.289
  279    HB3  LEU  37          1HB       LEU  37  -9.674  11.218  15.484
  280    HG   LEU  37           HG       LEU  37 -10.050  11.150  13.077
  281   HD11  LEU  37          1HD1      LEU  37  -7.784  13.151  12.803
  282   HD12  LEU  37          2HD1      LEU  37  -9.493  13.462  12.492
  283   HD13  LEU  37          3HD1      LEU  37  -8.608  12.326  11.477
  284   HD21  LEU  37          1HD2      LEU  37  -7.971  10.055  12.379
  285   HD22  LEU  37          2HD2      LEU  37  -8.416   9.597  14.022
  286   HD23  LEU  37          3HD2      LEU  37  -7.121  10.767  13.753
  287    H    MET  38           H        MET  38 -12.135  12.334  16.531
  288    HA   MET  38           HA       MET  38 -13.755  11.132  14.545
  289    HB2  MET  38          2HB       MET  38 -13.733  10.360  16.887
  290    HB3  MET  38          1HB       MET  38 -14.438  11.878  17.418
  291    HG2  MET  38          2HG       MET  38 -16.519  11.350  16.242
  292    HG3  MET  38          1HG       MET  38 -15.807   9.849  15.636
  293    HE1  MET  38          1HE       MET  38 -17.905   8.484  16.636
  294    HE2  MET  38          2HE       MET  38 -18.593   9.994  17.237
  295    HE3  MET  38          3HE       MET  38 -18.426   8.609  18.316
  296    H    LYS  39           H        LYS  39 -13.833  14.291  16.055
  297    HA   LYS  39           HA       LYS  39 -16.403  15.171  15.392
  298    HB2  LYS  39          2HB       LYS  39 -15.496  17.476  15.672
  299    HB3  LYS  39          1HB       LYS  39 -15.029  16.394  16.979
  300    HG2  LYS  39          2HG       LYS  39 -12.792  16.162  16.061
  301    HG3  LYS  39          1HG       LYS  39 -13.233  17.102  14.637
  302    HD2  LYS  39          2HD       LYS  39 -13.311  18.250  17.458
  303    HD3  LYS  39          1HD       LYS  39 -11.873  18.311  16.441
  304    HE2  LYS  39          2HE       LYS  39 -12.967  20.426  16.228
  305    HE3  LYS  39          1HE       LYS  39 -13.251  19.563  14.721
  306    HZ1  LYS  39          1HZ       LYS  39 -15.226  20.693  15.510
  307    HZ2  LYS  39          2HZ       LYS  39 -15.191  19.818  16.958
  308    HZ3  LYS  39          3HZ       LYS  39 -15.471  19.022  15.494
  309    H    GLU  40           H        GLU  40 -13.459  15.144  13.435
  310    HA   GLU  40           HA       GLU  40 -14.837  16.403  11.145
  311    HB2  GLU  40          2HB       GLU  40 -12.522  16.634  10.182
  312    HB3  GLU  40          1HB       GLU  40 -12.735  17.481  11.711
  313    HG2  GLU  40          2HG       GLU  40 -11.573  15.689  12.906
  314    HG3  GLU  40          1HG       GLU  40 -11.408  14.771  11.411
  315    H    ALA  41           H        ALA  41 -14.425  13.397  12.349
  316    HA   ALA  41           HA       ALA  41 -13.864  11.979   9.854
  317    HB1  ALA  41          1HB       ALA  41 -12.886  11.171  11.953
  318    HB2  ALA  41          2HB       ALA  41 -13.973   9.962  11.266
  319    HB3  ALA  41          3HB       ALA  41 -14.496  10.947  12.637
  320    H    ARG  42           H        ARG  42 -16.100  13.574   9.661
  321    HA   ARG  42           HA       ARG  42 -18.618  12.422  10.094
  322    HB2  ARG  42          2HB       ARG  42 -18.365  14.765   9.616
  323    HB3  ARG  42          1HB       ARG  42 -17.544  14.441   8.099
  324    HG2  ARG  42          2HG       ARG  42 -19.692  13.588   7.155
  325    HG3  ARG  42          1HG       ARG  42 -20.497  14.006   8.671
  326    HD2  ARG  42          2HD       ARG  42 -20.750  15.713   6.808
  327    HD3  ARG  42          1HD       ARG  42 -20.110  16.361   8.321
  328    HE   ARG  42           HE       ARG  42 -17.848  15.817   7.018
  329   HH11  ARG  42          1HH1      ARG  42 -20.689  17.469   5.798
  330   HH12  ARG  42          2HH1      ARG  42 -19.779  18.456   4.705
  331   HH21  ARG  42          1HH2      ARG  42 -16.673  17.118   5.624
  332   HH22  ARG  42          2HH2      ARG  42 -17.487  18.262   4.606
  333    H    LYS  43           H        LYS  43 -16.181  11.614   7.780
  334    HA   LYS  43           HA       LYS  43 -17.599  10.294   5.768
  335    HB2  LYS  43          2HB       LYS  43 -14.900   9.500   6.966
  336    HB3  LYS  43          1HB       LYS  43 -15.556   8.851   5.475
  337    HG2  LYS  43          2HG       LYS  43 -13.982  10.429   4.756
  338    HG3  LYS  43          1HG       LYS  43 -15.517  11.278   4.595
  339    HD2  LYS  43          2HD       LYS  43 -13.859  12.795   5.540
  340    HD3  LYS  43          1HD       LYS  43 -15.072  12.434   6.767
  341    HE2  LYS  43          2HE       LYS  43 -12.852  12.418   7.776
  342    HE3  LYS  43          1HE       LYS  43 -13.508  10.782   7.789
  343    HZ1  LYS  43          1HZ       LYS  43 -11.183  10.820   7.125
  344    HZ2  LYS  43          2HZ       LYS  43 -11.546  11.843   5.828
  345    HZ3  LYS  43          3HZ       LYS  43 -12.154  10.271   5.852
  346    H    MET  44           H        MET  44 -18.718   8.402   5.711
  347    HA   MET  44           HA       MET  44 -19.798   7.379   8.093
  348    HB2  MET  44          2HB       MET  44 -19.903   6.230   5.275
  349    HB3  MET  44          1HB       MET  44 -20.888   5.658   6.615
  350    HG2  MET  44          2HG       MET  44 -21.909   7.932   6.777
  351    HG3  MET  44          1HG       MET  44 -20.988   8.407   5.352
  352    HE1  MET  44          1HE       MET  44 -22.651   4.866   5.999
  353    HE2  MET  44          2HE       MET  44 -24.249   5.118   5.298
  354    HE3  MET  44          3HE       MET  44 -23.776   5.995   6.752
  355    H    VAL  45           H        VAL  45 -17.197   6.160   6.062
  356    HA   VAL  45           HA       VAL  45 -16.916   3.588   7.226
  357    HB   VAL  45           HB       VAL  45 -16.037   4.051   5.010
  358   HG11  VAL  45          1HG1      VAL  45 -14.078   5.983   6.296
  359   HG12  VAL  45          2HG1      VAL  45 -15.461   6.421   5.292
  360   HG13  VAL  45          3HG1      VAL  45 -14.114   5.526   4.586
  361   HG21  VAL  45          1HG2      VAL  45 -14.888   2.262   6.248
  362   HG22  VAL  45          2HG2      VAL  45 -13.733   3.426   6.898
  363   HG23  VAL  45          3HG2      VAL  45 -13.763   3.088   5.167
  364    H    SER  46           H        SER  46 -15.393   6.724   7.968
  365    HA   SER  46           HA       SER  46 -13.459   5.643   9.809
  366    HB2  SER  46          2HB       SER  46 -12.987   8.098  10.283
  367    HB3  SER  46          1HB       SER  46 -12.840   7.637   8.589
  368    HG   SER  46           HG       SER  46 -15.008   9.000   9.819
  369    H    ARG  47           H        ARG  47 -16.422   7.597  10.126
  370    HA   ARG  47           HA       ARG  47 -16.457   7.958  12.892
  371    HB2  ARG  47          2HB       ARG  47 -18.782   8.623  12.659
  372    HB3  ARG  47          1HB       ARG  47 -17.888   9.216  11.276
  373    HG2  ARG  47          2HG       ARG  47 -19.746   8.442  10.161
  374    HG3  ARG  47          1HG       ARG  47 -18.798   6.959  10.153
  375    HD2  ARG  47          2HD       ARG  47 -20.101   6.566  12.470
  376    HD3  ARG  47          1HD       ARG  47 -21.270   7.644  11.704
  377    HE   ARG  47           HE       ARG  47 -20.463   5.456   9.996
  378   HH11  ARG  47          1HH1      ARG  47 -22.690   6.411  12.533
  379   HH12  ARG  47          2HH1      ARG  47 -23.797   5.116  12.234
  380   HH21  ARG  47          1HH2      ARG  47 -21.944   3.712   9.623
  381   HH22  ARG  47          2HH2      ARG  47 -23.370   3.582  10.601
  382    H    CYS  48           H        CYS  48 -17.507   5.245  10.941
  383    HA   CYS  48           HA       CYS  48 -19.199   3.929  12.791
  384    HB2  CYS  48          2HB       CYS  48 -19.253   3.421  10.380
  385    HB3  CYS  48          1HB       CYS  48 -17.612   2.792  10.454
  386    HG   CYS  48           HG       CYS  48 -18.684   0.438  10.446
  387    H    THR  49           H        THR  49 -15.733   3.629  12.053
  388    HA   THR  49           HA       THR  49 -15.135   1.507  13.823
  389    HB   THR  49           HB       THR  49 -13.212   3.694  12.911
  390    HG1  THR  49           HG1      THR  49 -13.802   1.191  11.664
  391   HG21  THR  49          1HG2      THR  49 -11.482   1.944  13.223
  392   HG22  THR  49          2HG2      THR  49 -12.705   0.829  13.821
  393   HG23  THR  49          3HG2      THR  49 -12.313   2.284  14.740
  394    H    TYR  50           H        TYR  50 -15.077   5.061  14.241
  395    HA   TYR  50           HA       TYR  50 -13.952   5.072  16.854
  396    HB2  TYR  50          2HB       TYR  50 -15.668   7.189  15.482
  397    HB3  TYR  50          1HB       TYR  50 -14.767   7.442  16.976
  398    HD1  TYR  50           HD1      TYR  50 -14.622   8.106  13.588
  399    HD2  TYR  50           HD2      TYR  50 -12.162   6.551  16.705
  400    HE1  TYR  50           HE1      TYR  50 -12.620   8.643  12.278
  401    HE2  TYR  50           HE2      TYR  50 -10.161   7.096  15.402
  402    HH   TYR  50           HH       TYR  50  -9.517   7.468  13.095
  403    H    LEU  51           H        LEU  51 -17.310   4.997  15.699
  404    HA   LEU  51           HA       LEU  51 -18.628   5.156  18.215
  405    HB2  LEU  51          2HB       LEU  51 -19.453   4.001  15.531
  406    HB3  LEU  51          1HB       LEU  51 -20.540   4.008  16.914
  407    HG   LEU  51           HG       LEU  51 -19.339   6.540  15.721
  408   HD11  LEU  51          1HD1      LEU  51 -20.742   5.451  14.049
  409   HD12  LEU  51          2HD1      LEU  51 -21.505   6.921  14.648
  410   HD13  LEU  51          3HD1      LEU  51 -22.074   5.345  15.204
  411   HD21  LEU  51          1HD2      LEU  51 -21.091   7.688  17.022
  412   HD22  LEU  51          2HD2      LEU  51 -20.019   6.765  18.070
  413   HD23  LEU  51          3HD2      LEU  51 -21.626   6.142  17.686
  414    H    ASN  52           H        ASN  52 -17.392   2.478  16.258
  415    HA   ASN  52           HA       ASN  52 -18.293   0.309  17.810
  416    HB2  ASN  52          2HB       ASN  52 -17.546  -0.480  15.771
  417    HB3  ASN  52          1HB       ASN  52 -16.301   0.756  15.620
  418   HD21  ASN  52          1HD2      ASN  52 -14.263   0.384  16.487
  419   HD22  ASN  52          2HD2      ASN  52 -13.724  -1.192  16.904
  420    H    ILE  53           H        ILE  53 -15.372   2.340  17.988
  421    HA   ILE  53           HA       ILE  53 -14.006   0.945  20.043
  422    HB   ILE  53           HB       ILE  53 -13.900   3.895  19.266
  423   HG12  ILE  53          2HG1      ILE  53 -11.929   1.659  18.593
  424   HG13  ILE  53          1HG1      ILE  53 -13.176   2.239  17.500
  425   HG21  ILE  53          1HG2      ILE  53 -11.752   4.046  20.488
  426   HG22  ILE  53          2HG2      ILE  53 -11.978   2.403  21.087
  427   HG23  ILE  53          3HG2      ILE  53 -13.096   3.679  21.572
  428   HD11  ILE  53          1HD1      ILE  53 -10.856   3.864  18.549
  429   HD12  ILE  53          2HD1      ILE  53 -12.115   4.450  17.457
  430   HD13  ILE  53          3HD1      ILE  53 -11.016   3.175  16.931
  431    H    ILE  54           H        ILE  54 -16.483   3.527  20.137
  432    HA   ILE  54           HA       ILE  54 -16.545   3.912  22.964
  433    HB   ILE  54           HB       ILE  54 -18.906   4.327  21.070
  434   HG12  ILE  54          2HG1      ILE  54 -16.995   5.577  20.164
  435   HG13  ILE  54          1HG1      ILE  54 -18.168   6.700  20.832
  436   HG21  ILE  54          1HG2      ILE  54 -19.540   4.403  23.439
  437   HG22  ILE  54          2HG2      ILE  54 -19.656   6.016  22.737
  438   HG23  ILE  54          3HG2      ILE  54 -18.285   5.599  23.767
  439   HD11  ILE  54          1HD1      ILE  54 -16.767   6.980  22.811
  440   HD12  ILE  54          2HD1      ILE  54 -15.901   7.370  21.328
  441   HD13  ILE  54          3HD1      ILE  54 -15.595   5.839  22.146
  442    H    LEU  55           H        LEU  55 -18.228   1.689  20.773
  443    HA   LEU  55           HA       LEU  55 -19.925   0.500  22.783
  444    HB2  LEU  55          2HB       LEU  55 -19.189  -0.538  20.010
  445    HB3  LEU  55          1HB       LEU  55 -20.484  -1.161  21.023
  446    HG   LEU  55           HG       LEU  55 -20.374   1.572  19.688
  447   HD11  LEU  55          1HD1      LEU  55 -22.319   0.816  18.410
  448   HD12  LEU  55          2HD1      LEU  55 -22.236  -0.765  19.194
  449   HD13  LEU  55          3HD1      LEU  55 -20.921  -0.227  18.147
  450   HD21  LEU  55          1HD2      LEU  55 -21.412   1.850  21.870
  451   HD22  LEU  55          2HD2      LEU  55 -22.523   0.515  21.553
  452   HD23  LEU  55          3HD2      LEU  55 -22.624   1.998  20.599
  453    H    GLN  56           H        GLN  56 -16.636   0.050  21.794
  454    HA   GLN  56           HA       GLN  56 -16.347  -2.625  22.919
  455    HB2  GLN  56          2HB       GLN  56 -14.369  -0.672  21.673
  456    HB3  GLN  56          1HB       GLN  56 -13.834  -2.158  22.444
  457    HG2  GLN  56          2HG       GLN  56 -15.612  -1.929  20.004
  458    HG3  GLN  56          1HG       GLN  56 -13.927  -2.439  20.037
  459   HE21  GLN  56          1HE2      GLN  56 -13.420  -4.492  21.020
  460   HE22  GLN  56          2HE2      GLN  56 -14.626  -5.725  21.137
  461    H    THR  57           H        THR  57 -16.128   0.666  24.106
  462    HA   THR  57           HA       THR  57 -13.979   0.547  25.884
  463    HB   THR  57           HB       THR  57 -15.057   2.381  27.216
  464    HG1  THR  57           HG1      THR  57 -17.195   2.700  25.516
  465   HG21  THR  57          1HG2      THR  57 -15.191   4.082  25.428
  466   HG22  THR  57          2HG2      THR  57 -15.246   2.805  24.211
  467   HG23  THR  57          3HG2      THR  57 -13.803   3.018  25.204
  468    H    ARG  58           H        ARG  58 -13.607  -0.370  27.801
  469    HA   ARG  58           HA       ARG  58 -15.845  -1.518  29.377
  470    HB2  ARG  58          2HB       ARG  58 -14.344  -3.453  29.953
  471    HB3  ARG  58          1HB       ARG  58 -14.838  -3.401  28.265
  472    HG2  ARG  58          2HG       ARG  58 -12.629  -2.484  27.640
  473    HG3  ARG  58          1HG       ARG  58 -12.134  -2.521  29.337
  474    HD2  ARG  58          2HD       ARG  58 -12.355  -4.968  29.368
  475    HD3  ARG  58          1HD       ARG  58 -12.915  -4.958  27.691
  476    HE   ARG  58           HE       ARG  58 -10.611  -3.869  27.269
  477   HH11  ARG  58          1HH1      ARG  58 -11.220  -6.431  29.605
  478   HH12  ARG  58          2HH1      ARG  58  -9.618  -7.075  29.477
  479   HH21  ARG  58          1HH2      ARG  58  -8.542  -4.749  27.091
  480   HH22  ARG  58          2HH2      ARG  58  -8.093  -6.105  28.070
  481    H    ALA  59           H        ALA  59 -13.549   0.774  29.370
  482    HA   ALA  59           HA       ALA  59 -13.199   0.733  32.306
  483    HB1  ALA  59          1HB       ALA  59 -11.733   2.438  30.232
  484    HB2  ALA  59          2HB       ALA  59 -11.091   0.990  31.023
  485    HB3  ALA  59          3HB       ALA  59 -11.450   2.424  31.983
  486    HA   PRO  60           HA       PRO  60 -16.479   3.824  32.256
  487    HB2  PRO  60          2HB       PRO  60 -16.332   4.690  34.855
  488    HB3  PRO  60          1HB       PRO  60 -17.011   3.120  34.406
  489    HG2  PRO  60          2HG       PRO  60 -14.279   3.769  35.484
  490    HG3  PRO  60          1HG       PRO  60 -15.348   2.408  35.885
  491    HD2  PRO  60          2HD       PRO  60 -13.209   2.213  34.157
  492    HD3  PRO  60          1HD       PRO  60 -14.632   1.163  34.057
  493    H    GLU  61           H        GLU  61 -13.208   4.624  33.369
  494    HA   GLU  61           HA       GLU  61 -13.433   7.447  33.339
  495    HB2  GLU  61          2HB       GLU  61 -10.951   7.470  33.352
  496    HB3  GLU  61          1HB       GLU  61 -11.613   6.370  34.557
  497    HG2  GLU  61          2HG       GLU  61 -11.089   4.447  33.137
  498    HG3  GLU  61          1HG       GLU  61 -10.517   5.514  31.858
  499    H    VAL  62           H        VAL  62 -12.508   5.109  30.808
  500    HA   VAL  62           HA       VAL  62 -11.607   7.100  28.939
  501    HB   VAL  62           HB       VAL  62 -11.342   5.296  27.322
  502   HG11  VAL  62          1HG1      VAL  62  -9.836   3.764  28.532
  503   HG12  VAL  62          2HG1      VAL  62 -10.492   4.350  30.062
  504   HG13  VAL  62          3HG1      VAL  62  -9.597   5.448  29.011
  505   HG21  VAL  62          1HG2      VAL  62 -12.906   3.500  29.176
  506   HG22  VAL  62          2HG2      VAL  62 -12.067   2.974  27.715
  507   HG23  VAL  62          3HG2      VAL  62 -13.430   4.086  27.598
  508    H    LEU  63           H        LEU  63 -14.682   5.499  29.595
  509    HA   LEU  63           HA       LEU  63 -15.980   6.407  27.186
  510    HB2  LEU  63          2HB       LEU  63 -16.674   4.342  28.370
  511    HB3  LEU  63          1HB       LEU  63 -17.195   5.291  29.749
  512    HG   LEU  63           HG       LEU  63 -18.459   5.717  27.011
  513   HD11  LEU  63          1HD1      LEU  63 -20.219   4.111  27.543
  514   HD12  LEU  63          2HD1      LEU  63 -19.395   3.666  29.041
  515   HD13  LEU  63          3HD1      LEU  63 -18.649   3.310  27.482
  516   HD21  LEU  63          1HD2      LEU  63 -19.522   6.165  29.825
  517   HD22  LEU  63          2HD2      LEU  63 -20.422   6.445  28.333
  518   HD23  LEU  63          3HD2      LEU  63 -18.999   7.410  28.691
  519    H    VAL  64           H        VAL  64 -16.059   7.413  30.627
  520    HA   VAL  64           HA       VAL  64 -17.887   9.568  30.234
  521    HB   VAL  64           HB       VAL  64 -16.051   8.959  32.588
  522   HG11  VAL  64          1HG1      VAL  64 -17.415  10.553  33.914
  523   HG12  VAL  64          2HG1      VAL  64 -18.297  11.010  32.455
  524   HG13  VAL  64          3HG1      VAL  64 -16.576  11.370  32.592
  525   HG21  VAL  64          1HG2      VAL  64 -17.791   7.250  32.193
  526   HG22  VAL  64          2HG2      VAL  64 -19.040   8.497  32.210
  527   HG23  VAL  64          3HG2      VAL  64 -18.127   8.144  33.679
  528    H    LYS  65           H        LYS  65 -14.417   9.328  29.852
  529    HA   LYS  65           HA       LYS  65 -13.857  12.126  29.821
  530    HB2  LYS  65          2HB       LYS  65 -12.074  10.393  30.001
  531    HB3  LYS  65          1HB       LYS  65 -12.392   9.917  28.339
  532    HG2  LYS  65          2HG       LYS  65 -10.415  11.349  28.436
  533    HG3  LYS  65          1HG       LYS  65 -11.709  12.165  27.551
  534    HD2  LYS  65          2HD       LYS  65 -12.258  13.474  29.596
  535    HD3  LYS  65          1HD       LYS  65 -10.942  12.673  30.456
  536    HE2  LYS  65          2HE       LYS  65  -9.318  13.689  28.882
  537    HE3  LYS  65          1HE       LYS  65 -10.650  14.488  28.038
  538    HZ1  LYS  65          1HZ       LYS  65 -11.168  15.707  30.039
  539    HZ2  LYS  65          2HZ       LYS  65  -9.545  15.949  29.635
  540    HZ3  LYS  65          3HZ       LYS  65  -9.953  14.901  30.897
  541    H    PHE  66           H        PHE  66 -15.020   9.832  27.386
  542    HA   PHE  66           HA       PHE  66 -14.942  11.557  25.124
  543    HB2  PHE  66          2HB       PHE  66 -15.271   9.103  24.933
  544    HB3  PHE  66          1HB       PHE  66 -16.842   9.244  25.708
  545    HD1  PHE  66           HD1      PHE  66 -18.756   9.390  24.321
  546    HD2  PHE  66           HD2      PHE  66 -14.952  10.546  22.729
  547    HE1  PHE  66           HE1      PHE  66 -19.775   9.713  22.100
  548    HE2  PHE  66           HE2      PHE  66 -15.980  10.866  20.519
  549    HZ   PHE  66           HZ       PHE  66 -18.387  10.452  20.201
  550    H    ILE  67           H        ILE  67 -17.358  10.977  27.653
  551    HA   ILE  67           HA       ILE  67 -19.346  12.804  26.749
  552    HB   ILE  67           HB       ILE  67 -18.727  11.733  29.539
  553   HG12  ILE  67          2HG1      ILE  67 -20.831  10.896  27.491
  554   HG13  ILE  67          1HG1      ILE  67 -19.388   9.984  27.921
  555   HG21  ILE  67          1HG2      ILE  67 -20.972  12.475  30.239
  556   HG22  ILE  67          2HG2      ILE  67 -21.202  13.267  28.681
  557   HG23  ILE  67          3HG2      ILE  67 -19.952  13.842  29.786
  558   HD11  ILE  67          1HD1      ILE  67 -21.739  10.558  29.734
  559   HD12  ILE  67          2HD1      ILE  67 -20.285   9.665  30.189
  560   HD13  ILE  67          3HD1      ILE  67 -21.358   9.027  28.946
  561    H    ASP  68           H        ASP  68 -16.490  13.135  28.799
  562    HA   ASP  68           HA       ASP  68 -16.963  15.660  29.972
  563    HB2  ASP  68          2HB       ASP  68 -15.342  14.114  30.923
  564    HB3  ASP  68          1HB       ASP  68 -14.398  14.104  29.445
  565    H    VAL  69           H        VAL  69 -15.108  14.718  27.101
  566    HA   VAL  69           HA       VAL  69 -14.283  17.391  26.420
  567    HB   VAL  69           HB       VAL  69 -13.359  16.360  24.349
  568   HG11  VAL  69          1HG1      VAL  69 -12.699  14.792  26.879
  569   HG12  VAL  69          2HG1      VAL  69 -11.996  16.341  26.408
  570   HG13  VAL  69          3HG1      VAL  69 -11.682  14.903  25.438
  571   HG21  VAL  69          1HG2      VAL  69 -13.508  13.905  23.998
  572   HG22  VAL  69          2HG2      VAL  69 -15.096  14.667  23.918
  573   HG23  VAL  69          3HG2      VAL  69 -14.618  13.777  25.365
  574    H    GLY  70           H        GLY  70 -17.227  15.833  26.062
  575    HA2  GLY  70          2HA       GLY  70 -19.174  16.901  25.344
  576    HA3  GLY  70          1HA       GLY  70 -18.232  17.974  24.321
  577    H    GLY  71           H        GLY  71 -18.217  14.440  24.483
  578    HA2  GLY  71          2HA       GLY  71 -18.301  14.140  21.632
  579    HA3  GLY  71          1HA       GLY  71 -18.296  12.856  22.827
  580    H    TYR  72           H        TYR  72 -20.683  13.871  24.191
  581    HA   TYR  72           HA       TYR  72 -22.576  12.297  22.778
  582    HB2  TYR  72          2HB       TYR  72 -24.176  12.917  24.582
  583    HB3  TYR  72          1HB       TYR  72 -22.645  12.319  25.195
  584    HD1  TYR  72           HD1      TYR  72 -21.011  13.929  26.246
  585    HD2  TYR  72           HD2      TYR  72 -24.952  15.158  25.146
  586    HE1  TYR  72           HE1      TYR  72 -20.806  15.891  27.709
  587    HE2  TYR  72           HE2      TYR  72 -24.742  17.129  26.603
  588    HH   TYR  72           HH       TYR  72 -21.740  18.099  27.980
  589    H    LYS  73           H        LYS  73 -22.078  15.806  22.940
  590    HA   LYS  73           HA       LYS  73 -24.556  16.411  21.550
  591    HB2  LYS  73          2HB       LYS  73 -23.947  18.719  21.615
  592    HB3  LYS  73          1HB       LYS  73 -23.493  18.030  23.170
  593    HG2  LYS  73          2HG       LYS  73 -21.146  18.010  22.555
  594    HG3  LYS  73          1HG       LYS  73 -21.532  18.491  20.896
  595    HD2  LYS  73          2HD       LYS  73 -22.437  20.652  21.762
  596    HD3  LYS  73          1HD       LYS  73 -21.969  20.172  23.397
  597    HE2  LYS  73          2HE       LYS  73 -20.093  20.624  21.054
  598    HE3  LYS  73          1HE       LYS  73 -20.313  21.693  22.437
  599    HZ1  LYS  73          1HZ       LYS  73 -19.490  19.897  23.865
  600    HZ2  LYS  73          2HZ       LYS  73 -18.349  20.387  22.718
  601    HZ3  LYS  73          3HZ       LYS  73 -19.198  18.941  22.497
  602    H    LEU  74           H        LEU  74 -21.276  15.647  20.643
  603    HA   LEU  74           HA       LEU  74 -21.287  16.532  17.938
  604    HB2  LEU  74          2HB       LEU  74 -19.203  15.795  19.056
  605    HB3  LEU  74          1HB       LEU  74 -19.854  14.176  19.238
  606    HG   LEU  74           HG       LEU  74 -19.894  13.983  16.703
  607   HD11  LEU  74          1HD1      LEU  74 -18.280  16.545  16.782
  608   HD12  LEU  74          2HD1      LEU  74 -19.906  16.347  16.121
  609   HD13  LEU  74          3HD1      LEU  74 -18.544  15.522  15.367
  610   HD21  LEU  74          1HD2      LEU  74 -18.123  12.917  18.010
  611   HD22  LEU  74          2HD2      LEU  74 -17.163  14.398  17.967
  612   HD23  LEU  74          3HD2      LEU  74 -17.492  13.513  16.474
  613    H    LEU  75           H        LEU  75 -22.144  13.434  19.494
  614    HA   LEU  75           HA       LEU  75 -23.201  12.071  17.292
  615    HB2  LEU  75          2HB       LEU  75 -23.662  11.874  20.268
  616    HB3  LEU  75          1HB       LEU  75 -24.721  10.977  19.199
  617    HG   LEU  75           HG       LEU  75 -22.774   9.748  18.271
  618   HD11  LEU  75          1HD1      LEU  75 -21.097  11.205  20.330
  619   HD12  LEU  75          2HD1      LEU  75 -21.000  11.400  18.579
  620   HD13  LEU  75          3HD1      LEU  75 -20.562   9.860  19.318
  621   HD21  LEU  75          1HD2      LEU  75 -22.329   8.343  20.244
  622   HD22  LEU  75          2HD2      LEU  75 -24.034   8.775  20.126
  623   HD23  LEU  75          3HD2      LEU  75 -22.996   9.597  21.294
  624    H    ASN  76           H        ASN  76 -24.772  14.376  19.517
  625    HA   ASN  76           HA       ASN  76 -27.412  14.220  18.536
  626    HB2  ASN  76          2HB       ASN  76 -26.920  15.302  20.672
  627    HB3  ASN  76          1HB       ASN  76 -25.955  16.540  19.882
  628   HD21  ASN  76          1HD2      ASN  76 -27.019  18.257  18.814
  629   HD22  ASN  76          2HD2      ASN  76 -28.711  18.544  18.999
  630    H    SER  77           H        SER  77 -24.674  16.264  17.526
  631    HA   SER  77           HA       SER  77 -25.997  17.809  15.551
  632    HB2  SER  77          2HB       SER  77 -23.074  16.954  15.652
  633    HB3  SER  77          1HB       SER  77 -23.720  18.273  14.686
  634    HG   SER  77           HG       SER  77 -24.412  18.528  17.306
  635    H    TRP  78           H        TRP  78 -24.450  14.657  15.525
  636    HA   TRP  78           HA       TRP  78 -24.646  14.225  12.684
  637    HB2  TRP  78          2HB       TRP  78 -23.830  12.423  14.993
  638    HB3  TRP  78          1HB       TRP  78 -23.869  11.890  13.319
  639    HD1  TRP  78           HD1      TRP  78 -22.546  15.345  13.284
  640    HE1  TRP  78           HE1      TRP  78 -19.979  15.306  13.126
  641    HE3  TRP  78           HE3      TRP  78 -21.736  10.427  14.404
  642    HZ2  TRP  78           HZ2      TRP  78 -17.889  13.449  13.421
  643    HZ3  TRP  78           HZ3      TRP  78 -19.426   9.590  14.439
  644    HH2  TRP  78           HH2      TRP  78 -17.535  11.072  13.960
  645    H    LEU  79           H        LEU  79 -26.777  13.694  15.405
  646    HA   LEU  79           HA       LEU  79 -28.378  11.588  14.334
  647    HB2  LEU  79          2HB       LEU  79 -29.091  13.819  16.279
  648    HB3  LEU  79          1HB       LEU  79 -30.211  12.537  15.842
  649    HG   LEU  79           HG       LEU  79 -27.579  12.182  17.321
  650   HD11  LEU  79          1HD1      LEU  79 -28.970  11.559  19.236
  651   HD12  LEU  79          2HD1      LEU  79 -30.433  11.882  18.307
  652   HD13  LEU  79          3HD1      LEU  79 -29.325  13.198  18.701
  653   HD21  LEU  79          1HD2      LEU  79 -29.612  10.070  16.519
  654   HD22  LEU  79          2HD2      LEU  79 -28.218   9.813  17.573
  655   HD23  LEU  79          3HD2      LEU  79 -27.972  10.247  15.885
  656    H    THR  80           H        THR  80 -28.823  15.123  14.365
  657    HA   THR  80           HA       THR  80 -31.095  15.240  12.681
  658    HB   THR  80           HB       THR  80 -30.483  17.700  12.480
  659    HG1  THR  80           HG1      THR  80 -28.254  17.644  12.608
  660   HG21  THR  80          1HG2      THR  80 -30.812  18.237  14.861
  661   HG22  THR  80          2HG2      THR  80 -30.379  16.587  15.313
  662   HG23  THR  80          3HG2      THR  80 -31.853  16.891  14.391
  663    H    TYR  81           H        TYR  81 -27.636  15.270  12.041
  664    HA   TYR  81           HA       TYR  81 -27.591  15.962   9.306
  665    HB2  TYR  81          2HB       TYR  81 -25.537  15.991  10.580
  666    HB3  TYR  81          1HB       TYR  81 -25.712  14.302  11.032
  667    HD1  TYR  81           HD1      TYR  81 -25.409  16.389   7.907
  668    HD2  TYR  81           HD2      TYR  81 -24.362  12.745   9.889
  669    HE1  TYR  81           HE1      TYR  81 -24.013  15.743   5.992
  670    HE2  TYR  81           HE2      TYR  81 -22.964  12.100   7.969
  671    HH   TYR  81           HH       TYR  81 -22.753  12.591   5.587
  672    H    SER  82           H        SER  82 -27.544  12.737  10.839
  673    HA   SER  82           HA       SER  82 -27.614  11.234   8.434
  674    HB2  SER  82          2HB       SER  82 -28.412  10.365  11.239
  675    HB3  SER  82          1HB       SER  82 -27.958   9.303   9.906
  676    HG   SER  82           HG       SER  82 -26.385  10.570  11.674
  677    H    LYS  83           H        LYS  83 -30.085  12.465  10.573
  678    HA   LYS  83           HA       LYS  83 -32.315  10.980   9.631
  679    HB2  LYS  83          2HB       LYS  83 -32.277  12.002  11.853
  680    HB3  LYS  83          1HB       LYS  83 -32.105  13.608  11.154
  681    HG2  LYS  83          2HG       LYS  83 -34.364  13.479  10.230
  682    HG3  LYS  83          1HG       LYS  83 -34.537  11.826  10.827
  683    HD2  LYS  83          2HD       LYS  83 -34.393  12.621  13.149
  684    HD3  LYS  83          1HD       LYS  83 -34.124  14.276  12.590
  685    HE2  LYS  83          2HE       LYS  83 -36.465  13.910  13.314
  686    HE3  LYS  83          1HE       LYS  83 -36.373  14.328  11.603
  687    HZ1  LYS  83          1HZ       LYS  83 -37.896  12.545  11.854
  688    HZ2  LYS  83          2HZ       LYS  83 -36.808  11.640  12.770
  689    HZ3  LYS  83          3HZ       LYS  83 -36.510  11.900  11.129
  690    H    THR  84           H        THR  84 -30.969  14.201   8.782
  691    HA   THR  84           HA       THR  84 -33.168  14.920   7.073
  692    HB   THR  84           HB       THR  84 -31.756  16.653   8.237
  693    HG1  THR  84           HG1      THR  84 -32.588  16.687   5.625
  694   HG21  THR  84          1HG2      THR  84 -29.643  17.398   7.206
  695   HG22  THR  84          2HG2      THR  84 -29.703  16.037   6.086
  696   HG23  THR  84          3HG2      THR  84 -29.499  15.746   7.814
  697    H    THR  85           H        THR  85 -30.194  13.153   6.586
  698    HA   THR  85           HA       THR  85 -30.509  13.224   3.654
  699    HB   THR  85           HB       THR  85 -28.238  13.652   4.467
  700    HG1  THR  85           HG1      THR  85 -28.339  11.061   3.257
  701   HG21  THR  85          1HG2      THR  85 -28.316  10.856   5.663
  702   HG22  THR  85          2HG2      THR  85 -28.265  12.366   6.567
  703   HG23  THR  85          3HG2      THR  85 -26.892  11.900   5.568
  704    H    ASN  86           H        ASN  86 -31.614  11.374   6.205
  705    HA   ASN  86           HA       ASN  86 -32.820   9.463   6.365
  706    HB2  ASN  86          2HB       ASN  86 -33.894  10.333   4.273
  707    HB3  ASN  86          1HB       ASN  86 -32.730   9.440   3.311
  708   HD21  ASN  86          1HD2      ASN  86 -33.027   7.205   3.026
  709   HD22  ASN  86          2HD2      ASN  86 -34.480   6.392   3.488
  710    H    ASN  87           H        ASN  87 -29.819   9.423   6.215
  711    HA   ASN  87           HA       ASN  87 -29.109   6.796   5.192
  712    HB2  ASN  87          2HB       ASN  87 -27.547   8.926   6.697
  713    HB3  ASN  87          1HB       ASN  87 -26.873   7.329   6.385
  714   HD21  ASN  87          1HD2      ASN  87 -25.232   8.091   5.077
  715   HD22  ASN  87          2HD2      ASN  87 -25.507   8.746   3.504
  716    H    ILE  88           H        ILE  88 -29.824   5.094   6.240
  717    HA   ILE  88           HA       ILE  88 -30.949   5.282   8.856
  718    HB   ILE  88           HB       ILE  88 -30.785   2.950   6.913
  719   HG12  ILE  88          2HG1      ILE  88 -32.123   4.765   6.009
  720   HG13  ILE  88          1HG1      ILE  88 -33.225   3.491   6.517
  721   HG21  ILE  88          1HG2      ILE  88 -31.045   2.024   9.150
  722   HG22  ILE  88          2HG2      ILE  88 -32.550   1.843   8.250
  723   HG23  ILE  88          3HG2      ILE  88 -32.403   3.103   9.476
  724   HD11  ILE  88          1HD1      ILE  88 -34.119   5.631   7.094
  725   HD12  ILE  88          2HD1      ILE  88 -32.651   6.071   7.963
  726   HD13  ILE  88          3HD1      ILE  88 -33.689   4.780   8.577
  727    HA   PRO  89           HA       PRO  89 -27.633   1.990  10.307
  728    HB2  PRO  89          2HB       PRO  89 -25.409   1.487   8.769
  729    HB3  PRO  89          1HB       PRO  89 -26.906   0.551   8.641
  730    HG2  PRO  89          2HG       PRO  89 -25.963   2.858   6.931
  731    HG3  PRO  89          1HG       PRO  89 -26.641   1.298   6.416
  732    HD2  PRO  89          2HD       PRO  89 -28.176   3.526   6.509
  733    HD3  PRO  89          1HD       PRO  89 -28.843   1.935   6.943
  734    H    LEU  90           H        LEU  90 -26.709   4.842   8.521
  735    HA   LEU  90           HA       LEU  90 -24.478   5.661  10.075
  736    HB2  LEU  90          2HB       LEU  90 -25.098   6.636   7.851
  737    HB3  LEU  90          1HB       LEU  90 -26.506   7.376   8.587
  738    HG   LEU  90           HG       LEU  90 -25.004   8.796  10.000
  739   HD11  LEU  90          1HD1      LEU  90 -22.738   7.583   8.407
  740   HD12  LEU  90          2HD1      LEU  90 -23.042   7.372  10.132
  741   HD13  LEU  90          3HD1      LEU  90 -22.611   8.959   9.506
  742   HD21  LEU  90          1HD2      LEU  90 -25.867   9.690   7.883
  743   HD22  LEU  90          2HD2      LEU  90 -24.473   9.036   7.019
  744   HD23  LEU  90          3HD2      LEU  90 -24.250  10.315   8.215
  745    H    LEU  91           H        LEU  91 -27.934   6.575  10.200
  746    HA   LEU  91           HA       LEU  91 -27.860   8.139  12.542
  747    HB2  LEU  91          2HB       LEU  91 -29.675   8.170  10.815
  748    HB3  LEU  91          1HB       LEU  91 -30.200   6.588  11.354
  749    HG   LEU  91           HG       LEU  91 -30.902   7.524  13.528
  750   HD11  LEU  91          1HD1      LEU  91 -29.988  10.213  12.482
  751   HD12  LEU  91          2HD1      LEU  91 -29.259   9.293  13.804
  752   HD13  LEU  91          3HD1      LEU  91 -30.892   9.926  13.971
  753   HD21  LEU  91          1HD2      LEU  91 -32.039   9.100  11.192
  754   HD22  LEU  91          2HD2      LEU  91 -32.813   8.860  12.761
  755   HD23  LEU  91          3HD2      LEU  91 -32.538   7.483  11.698
  756    H    GLN  92           H        GLN  92 -28.351   4.683  12.060
  757    HA   GLN  92           HA       GLN  92 -29.412   4.092  14.637
  758    HB2  GLN  92          2HB       GLN  92 -29.861   2.688  12.674
  759    HB3  GLN  92          1HB       GLN  92 -28.162   2.243  12.568
  760    HG2  GLN  92          2HG       GLN  92 -28.277   0.966  14.586
  761    HG3  GLN  92          1HG       GLN  92 -29.876   1.602  14.982
  762   HE21  GLN  92          1HE2      GLN  92 -30.826  -0.430  15.101
  763   HE22  GLN  92          2HE2      GLN  92 -31.083  -1.438  13.723
  764    H    GLN  93           H        GLN  93 -26.179   3.400  13.256
  765    HA   GLN  93           HA       GLN  93 -24.948   2.501  15.577
  766    HB2  GLN  93          2HB       GLN  93 -23.758   3.805  13.117
  767    HB3  GLN  93          1HB       GLN  93 -22.766   3.142  14.411
  768    HG2  GLN  93          2HG       GLN  93 -24.715   1.605  12.667
  769    HG3  GLN  93          1HG       GLN  93 -22.954   1.549  12.582
  770   HE21  GLN  93          1HE2      GLN  93 -25.774   0.480  14.335
  771   HE22  GLN  93          2HE2      GLN  93 -24.965  -0.661  15.349
  772    H    ILE  94           H        ILE  94 -25.704   5.773  14.714
  773    HA   ILE  94           HA       ILE  94 -23.948   6.941  16.737
  774    HB   ILE  94           HB       ILE  94 -26.067   8.177  14.922
  775   HG12  ILE  94          2HG1      ILE  94 -23.022   8.344  14.732
  776   HG13  ILE  94          1HG1      ILE  94 -23.999   7.215  13.802
  777   HG21  ILE  94          1HG2      ILE  94 -25.141  10.383  15.545
  778   HG22  ILE  94          2HG2      ILE  94 -24.077   9.607  16.718
  779   HG23  ILE  94          3HG2      ILE  94 -25.825   9.552  16.945
  780   HD11  ILE  94          1HD1      ILE  94 -24.146  10.210  13.620
  781   HD12  ILE  94          2HD1      ILE  94 -25.074   9.066  12.655
  782   HD13  ILE  94          3HD1      ILE  94 -23.319   9.141  12.494
  783    H    LEU  95           H        LEU  95 -27.338   6.011  16.344
  784    HA   LEU  95           HA       LEU  95 -28.347   7.548  18.557
  785    HB2  LEU  95          2HB       LEU  95 -29.664   6.979  16.461
  786    HB3  LEU  95          1HB       LEU  95 -29.761   5.323  17.037
  787    HG   LEU  95           HG       LEU  95 -30.994   6.132  19.069
  788   HD11  LEU  95          1HD1      LEU  95 -30.093   8.409  19.132
  789   HD12  LEU  95          2HD1      LEU  95 -31.847   8.391  19.174
  790   HD13  LEU  95          3HD1      LEU  95 -31.013   8.821  17.682
  791   HD21  LEU  95          1HD2      LEU  95 -32.311   6.886  16.438
  792   HD22  LEU  95          2HD2      LEU  95 -33.145   6.585  17.967
  793   HD23  LEU  95          3HD2      LEU  95 -32.277   5.278  17.166
  794    H    LEU  96           H        LEU  96 -27.554   4.096  18.051
  795    HA   LEU  96           HA       LEU  96 -28.706   3.247  20.540
  796    HB2  LEU  96          2HB       LEU  96 -28.251   1.075  19.948
  797    HB3  LEU  96          1HB       LEU  96 -28.281   1.825  18.368
  798    HG   LEU  96           HG       LEU  96 -25.788   0.977  19.905
  799   HD11  LEU  96          1HD1      LEU  96 -27.116  -0.892  18.984
  800   HD12  LEU  96          2HD1      LEU  96 -25.543  -0.741  18.208
  801   HD13  LEU  96          3HD1      LEU  96 -26.994  -0.178  17.369
  802   HD21  LEU  96          1HD2      LEU  96 -25.301   2.966  18.540
  803   HD22  LEU  96          2HD2      LEU  96 -25.943   2.158  17.105
  804   HD23  LEU  96          3HD2      LEU  96 -24.496   1.533  17.907
  805    H    THR  97           H        THR  97 -25.644   4.517  19.592
  806    HA   THR  97           HA       THR  97 -23.997   3.619  21.700
  807    HB   THR  97           HB       THR  97 -23.833   6.209  20.085
  808    HG1  THR  97           HG1      THR  97 -22.896   5.008  18.572
  809   HG21  THR  97          1HG2      THR  97 -21.637   4.760  21.615
  810   HG22  THR  97          2HG2      THR  97 -22.374   6.289  22.099
  811   HG23  THR  97          3HG2      THR  97 -21.430   6.197  20.610
  812    H    LEU  98           H        LEU  98 -26.316   6.278  21.432
  813    HA   LEU  98           HA       LEU  98 -25.732   7.790  23.723
  814    HB2  LEU  98          2HB       LEU  98 -28.429   7.263  22.426
  815    HB3  LEU  98          1HB       LEU  98 -28.121   8.533  23.606
  816    HG   LEU  98           HG       LEU  98 -26.856   8.377  20.839
  817   HD11  LEU  98          1HD1      LEU  98 -29.083  10.173  21.846
  818   HD12  LEU  98          2HD1      LEU  98 -29.277   8.795  20.757
  819   HD13  LEU  98          3HD1      LEU  98 -28.349  10.202  20.240
  820   HD21  LEU  98          1HD2      LEU  98 -26.722  10.576  22.940
  821   HD22  LEU  98          2HD2      LEU  98 -26.066  10.668  21.302
  822   HD23  LEU  98          3HD2      LEU  98 -25.396   9.515  22.452
  823    H    GLN  99           H        GLN  99 -27.791   4.908  23.340
  824    HA   GLN  99           HA       GLN  99 -28.649   4.998  26.127
  825    HB2  GLN  99          2HB       GLN  99 -30.135   3.125  25.575
  826    HB3  GLN  99          1HB       GLN  99 -30.335   4.437  24.422
  827    HG2  GLN  99          2HG       GLN  99 -28.930   3.180  22.799
  828    HG3  GLN  99          1HG       GLN  99 -28.817   1.851  23.951
  829   HE21  GLN  99          1HE2      GLN  99 -31.711   3.783  23.328
  830   HE22  GLN  99          2HE2      GLN  99 -32.644   2.510  22.634
  831    H    HIS 100           H        HIS 100 -26.133   3.527  24.302
  832    HA   HIS 100           HA       HIS 100 -25.538   1.378  26.146
  833    HB2  HIS 100          2HB       HIS 100 -24.062   2.623  23.808
  834    HB3  HIS 100          1HB       HIS 100 -23.191   1.560  24.906
  835    HD1  HIS 100           HD1      HIS 100 -22.881  -0.485  23.463
  836    HD2  HIS 100           HD2      HIS 100 -26.819   0.849  23.477
  837    HE1  HIS 100           HE1      HIS 100 -24.221  -2.217  22.206
  838    H    LEU 101           H        LEU 101 -24.317   4.704  25.634
  839    HA   LEU 101           HA       LEU 101 -22.647   4.544  28.036
  840    HB2  LEU 101          2HB       LEU 101 -21.784   6.755  27.391
  841    HB3  LEU 101          1HB       LEU 101 -21.621   5.575  26.119
  842    HG   LEU 101           HG       LEU 101 -23.748   6.728  25.090
  843   HD11  LEU 101          1HD1      LEU 101 -24.371   8.147  26.961
  844   HD12  LEU 101          2HD1      LEU 101 -23.958   9.127  25.558
  845   HD13  LEU 101          3HD1      LEU 101 -22.811   8.969  26.893
  846   HD21  LEU 101          1HD2      LEU 101 -21.066   8.157  25.074
  847   HD22  LEU 101          2HD2      LEU 101 -22.342   8.325  23.862
  848   HD23  LEU 101          3HD2      LEU 101 -21.516   6.781  24.061
  849    HA   PRO 102           HA       PRO 102 -25.812   6.295  30.603
  850    HB2  PRO 102          2HB       PRO 102 -24.421   7.056  32.801
  851    HB3  PRO 102          1HB       PRO 102 -24.568   5.352  32.342
  852    HG2  PRO 102          2HG       PRO 102 -22.264   7.243  31.909
  853    HG3  PRO 102          1HG       PRO 102 -22.238   5.539  32.407
  854    HD2  PRO 102          2HD       PRO 102 -21.801   6.416  29.808
  855    HD3  PRO 102          1HD       PRO 102 -22.352   4.782  30.228
  856    H    LEU 103           H        LEU 103 -26.360   8.027  29.102
  857    HA   LEU 103           HA       LEU 103 -25.425  10.694  29.505
  858    HB2  LEU 103          2HB       LEU 103 -27.947   9.552  28.281
  859    HB3  LEU 103          1HB       LEU 103 -27.775  11.287  28.515
  860    HG   LEU 103           HG       LEU 103 -25.977   9.542  26.790
  861   HD11  LEU 103          1HD1      LEU 103 -28.013  11.639  26.011
  862   HD12  LEU 103          2HD1      LEU 103 -28.191   9.892  25.823
  863   HD13  LEU 103          3HD1      LEU 103 -26.953  10.752  24.908
  864   HD21  LEU 103          1HD2      LEU 103 -25.871  12.547  27.255
  865   HD22  LEU 103          2HD2      LEU 103 -24.906  11.647  26.082
  866   HD23  LEU 103          3HD2      LEU 103 -24.680  11.363  27.803
  867    H    THR 104           H        THR 104 -25.605  11.764  31.325
  868    HA   THR 104           HA       THR 104 -27.350  11.182  33.478
  869    HB   THR 104           HB       THR 104 -25.941  13.838  32.943
  870    HG1  THR 104           HG1      THR 104 -24.136  12.933  33.855
  871   HG21  THR 104          1HG2      THR 104 -27.525  13.870  34.862
  872   HG22  THR 104          2HG2      THR 104 -25.851  14.040  35.391
  873   HG23  THR 104          3HG2      THR 104 -26.676  12.491  35.567
  874    H    VAL 105           H        VAL 105 -29.244  12.248  34.129
  875    HA   VAL 105           HA       VAL 105 -31.141  13.158  32.350
  876    HB   VAL 105           HB       VAL 105 -31.662  12.458  34.617
  877   HG11  VAL 105          1HG1      VAL 105 -30.368  15.017  35.619
  878   HG12  VAL 105          2HG1      VAL 105 -29.751  13.378  35.837
  879   HG13  VAL 105          3HG1      VAL 105 -31.265  13.857  36.605
  880   HG21  VAL 105          1HG2      VAL 105 -33.339  13.860  33.493
  881   HG22  VAL 105          2HG2      VAL 105 -32.603  15.314  34.171
  882   HG23  VAL 105          3HG2      VAL 105 -33.363  14.131  35.237
  883    H    ASP 106           H        ASP 106 -28.635  14.981  33.975
  884    HA   ASP 106           HA       ASP 106 -29.308  17.611  33.380
  885    HB2  ASP 106          2HB       ASP 106 -27.469  16.984  34.914
  886    HB3  ASP 106          1HB       ASP 106 -26.541  16.343  33.563
  887    H    HIS 107           H        HIS 107 -27.283  15.355  31.483
  888    HA   HIS 107           HA       HIS 107 -26.558  17.049  29.350
  889    HB2  HIS 107          2HB       HIS 107 -26.951  14.017  29.198
  890    HB3  HIS 107          1HB       HIS 107 -25.962  14.993  28.120
  891    HD1  HIS 107           HD1      HIS 107 -24.744  12.609  29.585
  892    HD2  HIS 107           HD2      HIS 107 -24.680  16.495  31.044
  893    HE1  HIS 107           HE1      HIS 107 -22.839  12.711  31.234
  894    H    LEU 108           H        LEU 108 -29.387  15.101  29.927
  895    HA   LEU 108           HA       LEU 108 -30.523  15.142  27.307
  896    HB2  LEU 108          2HB       LEU 108 -31.889  14.590  29.965
  897    HB3  LEU 108          1HB       LEU 108 -32.473  14.115  28.374
  898    HG   LEU 108           HG       LEU 108 -29.974  13.044  29.746
  899   HD11  LEU 108          1HD1      LEU 108 -32.623  11.673  29.232
  900   HD12  LEU 108          2HD1      LEU 108 -32.009  12.217  30.796
  901   HD13  LEU 108          3HD1      LEU 108 -31.179  10.930  29.926
  902   HD21  LEU 108          1HD2      LEU 108 -29.841  11.448  27.869
  903   HD22  LEU 108          2HD2      LEU 108 -29.630  13.112  27.340
  904   HD23  LEU 108          3HD2      LEU 108 -31.166  12.285  27.059
  905    H    LYS 109           H        LYS 109 -30.998  17.071  30.270
  906    HA   LYS 109           HA       LYS 109 -33.093  18.711  29.044
  907    HB2  LYS 109          2HB       LYS 109 -33.332  19.737  31.245
  908    HB3  LYS 109          1HB       LYS 109 -33.302  17.986  31.402
  909    HG2  LYS 109          2HG       LYS 109 -30.809  18.256  31.977
  910    HG3  LYS 109          1HG       LYS 109 -31.155  19.978  32.166
  911    HD2  LYS 109          2HD       LYS 109 -32.518  17.717  33.691
  912    HD3  LYS 109          1HD       LYS 109 -31.218  18.726  34.324
  913    HE2  LYS 109          2HE       LYS 109 -33.941  19.771  33.463
  914    HE3  LYS 109          1HE       LYS 109 -33.488  19.406  35.126
  915    HZ1  LYS 109          1HZ       LYS 109 -32.244  21.454  33.381
  916    HZ2  LYS 109          2HZ       LYS 109 -31.716  21.071  34.937
  917    HZ3  LYS 109          3HZ       LYS 109 -33.252  21.745  34.706
  918    H    GLN 110           H        GLN 110 -29.689  18.792  29.191
  919    HA   GLN 110           HA       GLN 110 -29.370  21.671  28.958
  920    HB2  GLN 110          2HB       GLN 110 -27.449  19.330  28.624
  921    HB3  GLN 110          1HB       GLN 110 -26.968  20.970  28.200
  922    HG2  GLN 110          2HG       GLN 110 -27.831  20.021  30.950
  923    HG3  GLN 110          1HG       GLN 110 -26.181  20.367  30.434
  924   HE21  GLN 110          1HE2      GLN 110 -29.240  21.736  31.345
  925   HE22  GLN 110          2HE2      GLN 110 -28.694  23.366  31.534
  926    H    ASN 111           H        ASN 111 -28.870  18.914  26.718
  927    HA   ASN 111           HA       ASN 111 -28.822  20.673  24.406
  928    HB2  ASN 111          2HB       ASN 111 -28.568  17.655  24.679
  929    HB3  ASN 111          1HB       ASN 111 -28.531  18.481  23.124
  930   HD21  ASN 111          1HD2      ASN 111 -26.461  16.879  24.410
  931   HD22  ASN 111          2HD2      ASN 111 -25.078  17.903  24.564
  932    H    ASN 112           H        ASN 112 -31.217  18.963  26.137
  933    HA   ASN 112           HA       ASN 112 -33.404  18.471  25.844
  934    HB2  ASN 112          2HB       ASN 112 -33.279  20.705  23.786
  935    HB3  ASN 112          1HB       ASN 112 -34.769  19.972  24.351
  936   HD21  ASN 112          1HD2      ASN 112 -31.880  20.977  26.224
  937   HD22  ASN 112          2HD2      ASN 112 -32.731  22.085  27.228
  938    H    THR 113           H        THR 113 -31.422  17.018  24.358
  939    HA   THR 113           HA       THR 113 -31.962  16.399  21.706
  940    HB   THR 113           HB       THR 113 -30.875  14.502  23.844
  941    HG1  THR 113           HG1      THR 113 -29.449  16.242  22.093
  942   HG21  THR 113          1HG2      THR 113 -31.421  13.292  21.753
  943   HG22  THR 113          2HG2      THR 113 -29.673  13.397  21.977
  944   HG23  THR 113          3HG2      THR 113 -30.477  14.462  20.823
  945    H    ALA 114           H        ALA 114 -33.432  15.231  24.656
  946    HA   ALA 114           HA       ALA 114 -34.800  12.958  23.966
  947    HB1  ALA 114          1HB       ALA 114 -36.347  13.479  25.806
  948    HB2  ALA 114          2HB       ALA 114 -35.797  15.158  25.809
  949    HB3  ALA 114          3HB       ALA 114 -34.684  13.862  26.251
  950    H    LYS 115           H        LYS 115 -35.727  16.296  23.228
  951    HA   LYS 115           HA       LYS 115 -38.398  15.758  22.326
  952    HB2  LYS 115          2HB       LYS 115 -36.618  18.151  21.697
  953    HB3  LYS 115          1HB       LYS 115 -38.372  18.083  21.520
  954    HG2  LYS 115          2HG       LYS 115 -38.620  17.867  23.963
  955    HG3  LYS 115          1HG       LYS 115 -36.864  17.879  24.151
  956    HD2  LYS 115          2HD       LYS 115 -37.750  20.089  24.674
  957    HD3  LYS 115          1HD       LYS 115 -36.792  20.176  23.196
  958    HE2  LYS 115          2HE       LYS 115 -38.915  20.089  21.868
  959    HE3  LYS 115          1HE       LYS 115 -39.828  20.109  23.379
  960    HZ1  LYS 115          1HZ       LYS 115 -38.920  22.264  23.880
  961    HZ2  LYS 115          2HZ       LYS 115 -39.639  22.303  22.352
  962    HZ3  LYS 115          3HZ       LYS 115 -37.955  22.235  22.493
  963    H    LEU 116           H        LEU 116 -35.265  16.023  20.721
  964    HA   LEU 116           HA       LEU 116 -36.252  16.143  18.015
  965    HB2  LEU 116          2HB       LEU 116 -33.454  15.697  19.140
  966    HB3  LEU 116          1HB       LEU 116 -33.797  15.805  17.422
  967    HG   LEU 116           HG       LEU 116 -34.650  18.163  17.821
  968   HD11  LEU 116          1HD1      LEU 116 -35.114  18.060  20.214
  969   HD12  LEU 116          2HD1      LEU 116 -33.974  19.353  19.851
  970   HD13  LEU 116          3HD1      LEU 116 -33.396  17.843  20.559
  971   HD21  LEU 116          1HD2      LEU 116 -31.738  17.625  18.478
  972   HD22  LEU 116          2HD2      LEU 116 -32.401  19.156  17.895
  973   HD23  LEU 116          3HD2      LEU 116 -32.445  17.729  16.862
  974    H    VAL 117           H        VAL 117 -34.746  13.672  20.056
  975    HA   VAL 117           HA       VAL 117 -34.827  11.597  18.068
  976    HB   VAL 117           HB       VAL 117 -33.075  11.599  19.793
  977   HG11  VAL 117          1HG1      VAL 117 -34.272  12.530  21.693
  978   HG12  VAL 117          2HG1      VAL 117 -33.576  10.976  22.143
  979   HG13  VAL 117          3HG1      VAL 117 -35.298  11.105  21.792
  980   HG21  VAL 117          1HG2      VAL 117 -34.873   9.168  20.058
  981   HG22  VAL 117          2HG2      VAL 117 -33.141   9.230  20.397
  982   HG23  VAL 117          3HG2      VAL 117 -33.724   9.457  18.749
  983    H    LYS 118           H        LYS 118 -37.014  12.759  20.548
  984    HA   LYS 118           HA       LYS 118 -38.845  10.623  20.699
  985    HB2  LYS 118          2HB       LYS 118 -38.855  12.598  22.194
  986    HB3  LYS 118          1HB       LYS 118 -39.389  13.610  20.861
  987    HG2  LYS 118          2HG       LYS 118 -41.537  12.455  20.797
  988    HG3  LYS 118          1HG       LYS 118 -40.993  11.317  22.034
  989    HD2  LYS 118          2HD       LYS 118 -42.456  13.105  22.973
  990    HD3  LYS 118          1HD       LYS 118 -40.845  13.104  23.692
  991    HE2  LYS 118          2HE       LYS 118 -41.650  15.397  23.207
  992    HE3  LYS 118          1HE       LYS 118 -40.190  15.015  22.296
  993    HZ1  LYS 118          1HZ       LYS 118 -41.794  16.141  20.919
  994    HZ2  LYS 118          2HZ       LYS 118 -42.971  14.976  21.256
  995    HZ3  LYS 118          3HZ       LYS 118 -41.599  14.553  20.364
  996    H    GLN 119           H        GLN 119 -38.314  12.987  18.164
  997    HA   GLN 119           HA       GLN 119 -40.723  12.575  16.678
  998    HB2  GLN 119          2HB       GLN 119 -38.018  13.440  15.575
  999    HB3  GLN 119          1HB       GLN 119 -39.598  13.735  14.852
 1000    HG2  GLN 119          2HG       GLN 119 -38.510  14.952  17.409
 1001    HG3  GLN 119          1HG       GLN 119 -38.735  15.769  15.865
 1002   HE21  GLN 119          1HE2      GLN 119 -39.828  16.372  18.545
 1003   HE22  GLN 119          2HE2      GLN 119 -41.546  16.435  18.336
 1004    H    LEU 120           H        LEU 120 -37.526  11.051  16.685
 1005    HA   LEU 120           HA       LEU 120 -37.960   9.151  14.609
 1006    HB2  LEU 120          2HB       LEU 120 -36.162   8.908  17.056
 1007    HB3  LEU 120          1HB       LEU 120 -36.066   7.905  15.615
 1008    HG   LEU 120           HG       LEU 120 -35.507  10.902  15.686
 1009   HD11  LEU 120          1HD1      LEU 120 -33.143  10.308  15.446
 1010   HD12  LEU 120          2HD1      LEU 120 -33.546   8.593  15.566
 1011   HD13  LEU 120          3HD1      LEU 120 -33.821   9.663  16.942
 1012   HD21  LEU 120          1HD2      LEU 120 -35.124   8.885  13.444
 1013   HD22  LEU 120          2HD2      LEU 120 -34.597  10.571  13.416
 1014   HD23  LEU 120          3HD2      LEU 120 -36.313  10.191  13.492
 1015    H    SER 121           H        SER 121 -38.396   9.079  18.133
 1016    HA   SER 121           HA       SER 121 -39.377   6.455  18.454
 1017    HB2  SER 121          2HB       SER 121 -38.513   7.759  20.342
 1018    HB3  SER 121          1HB       SER 121 -39.795   8.956  20.153
 1019    HG   SER 121           HG       SER 121 -41.254   7.090  20.585
 1020    H    LYS 122           H        LYS 122 -40.860   9.224  17.085
 1021    HA   LYS 122           HA       LYS 122 -43.611   8.365  17.583
 1022    HB2  LYS 122          2HB       LYS 122 -42.783  10.836  17.390
 1023    HB3  LYS 122          1HB       LYS 122 -42.755  10.565  15.657
 1024    HG2  LYS 122          2HG       LYS 122 -44.841  11.645  16.267
 1025    HG3  LYS 122          1HG       LYS 122 -45.185   9.997  15.721
 1026    HD2  LYS 122          2HD       LYS 122 -45.339   9.254  18.080
 1027    HD3  LYS 122          1HD       LYS 122 -44.970  10.890  18.623
 1028    HE2  LYS 122          2HE       LYS 122 -47.078  11.686  17.573
 1029    HE3  LYS 122          1HE       LYS 122 -47.441  10.023  17.089
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.581  10.584  19.123
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.128  11.007  19.872
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.416   9.398  19.441
 1033    H    SER 123           H        SER 123 -41.881   9.225  14.567
 1034    HA   SER 123           HA       SER 123 -42.536   6.713  13.257
 1035    HB2  SER 123          2HB       SER 123 -43.675   9.363  12.237
 1036    HB3  SER 123          1HB       SER 123 -43.723   7.836  11.352
 1037    HG   SER 123           HG       SER 123 -44.908   7.019  13.251
 1038    H    SER 124           H        SER 124 -40.188   6.847  13.553
 1039    HA   SER 124           HA       SER 124 -38.470   8.644  12.272
 1040    HB2  SER 124          2HB       SER 124 -37.748   6.996  13.999
 1041    HB3  SER 124          1HB       SER 124 -37.944   5.693  12.831
 1042    HG   SER 124           HG       SER 124 -35.841   7.275  13.209
 1043    H    GLU 125           H        GLU 125 -36.851   7.937  10.544
 1044    HA   GLU 125           HA       GLU 125 -38.062   7.531   8.023
 1045    HB2  GLU 125          2HB       GLU 125 -35.157   7.331   8.919
 1046    HB3  GLU 125          1HB       GLU 125 -35.648   7.229   7.237
 1047    HG2  GLU 125          2HG       GLU 125 -34.785   9.443   7.720
 1048    HG3  GLU 125          1HG       GLU 125 -36.499   9.538   7.329
 1049    H    ASP 126           H        ASP 126 -36.887   5.332  10.436
 1050    HA   ASP 126           HA       ASP 126 -37.601   2.979   8.838
 1051    HB2  ASP 126          2HB       ASP 126 -35.197   3.242   8.442
 1052    HB3  ASP 126          1HB       ASP 126 -34.892   3.407  10.170
 1053    H    GLU 127           H        GLU 127 -38.008   1.085  10.158
 1054    HA   GLU 127           HA       GLU 127 -39.410   1.733  12.550
 1055    HB2  GLU 127          2HB       GLU 127 -40.066  -0.593  12.691
 1056    HB3  GLU 127          1HB       GLU 127 -40.196  -0.069  11.018
 1057    HG2  GLU 127          2HG       GLU 127 -38.328  -1.351  10.338
 1058    HG3  GLU 127          1HG       GLU 127 -37.727  -1.526  11.981
 1059    H    GLU 128           H        GLU 128 -36.221   0.221  11.932
 1060    HA   GLU 128           HA       GLU 128 -35.724  -0.739  14.550
 1061    HB2  GLU 128          2HB       GLU 128 -33.649   0.322  12.586
 1062    HB3  GLU 128          1HB       GLU 128 -33.301  -0.642  14.019
 1063    HG2  GLU 128          2HG       GLU 128 -34.781  -1.534  11.536
 1064    HG3  GLU 128          1HG       GLU 128 -33.156  -2.001  12.017
 1065    H    LEU 129           H        LEU 129 -35.117   2.363  13.011
 1066    HA   LEU 129           HA       LEU 129 -33.845   3.631  15.220
 1067    HB2  LEU 129          2HB       LEU 129 -35.049   4.588  12.612
 1068    HB3  LEU 129          1HB       LEU 129 -34.542   5.759  13.812
 1069    HG   LEU 129           HG       LEU 129 -32.798   5.510  12.156
 1070   HD11  LEU 129          1HD1      LEU 129 -31.959   4.189  14.745
 1071   HD12  LEU 129          2HD1      LEU 129 -32.140   5.926  14.475
 1072   HD13  LEU 129          3HD1      LEU 129 -30.913   5.025  13.593
 1073   HD21  LEU 129          1HD2      LEU 129 -32.704   2.552  12.832
 1074   HD22  LEU 129          2HD2      LEU 129 -31.605   3.411  11.746
 1075   HD23  LEU 129          3HD2      LEU 129 -33.311   3.258  11.332
 1076    H    ARG 130           H        ARG 130 -37.200   3.249  14.243
 1077    HA   ARG 130           HA       ARG 130 -38.304   5.296  15.888
 1078    HB2  ARG 130          2HB       ARG 130 -39.452   4.277  13.893
 1079    HB3  ARG 130          1HB       ARG 130 -39.708   2.806  14.819
 1080    HG2  ARG 130          2HG       ARG 130 -40.795   5.469  15.795
 1081    HG3  ARG 130          1HG       ARG 130 -41.663   4.535  14.581
 1082    HD2  ARG 130          2HD       ARG 130 -41.908   2.668  16.137
 1083    HD3  ARG 130          1HD       ARG 130 -40.903   3.489  17.332
 1084    HE   ARG 130           HE       ARG 130 -43.290   4.941  16.545
 1085   HH11  ARG 130          1HH1      ARG 130 -41.931   2.656  18.856
 1086   HH12  ARG 130          2HH1      ARG 130 -43.157   2.957  20.042
 1087   HH21  ARG 130          1HH2      ARG 130 -44.860   5.335  18.146
 1088   HH22  ARG 130          2HH2      ARG 130 -44.798   4.474  19.649
 1089    H    LYS 131           H        LYS 131 -37.952   1.765  16.322
 1090    HA   LYS 131           HA       LYS 131 -39.067   1.834  18.995
 1091    HB2  LYS 131          2HB       LYS 131 -38.650  -0.601  19.028
 1092    HB3  LYS 131          1HB       LYS 131 -39.541  -0.086  17.599
 1093    HG2  LYS 131          2HG       LYS 131 -37.294  -0.126  16.364
 1094    HG3  LYS 131          1HG       LYS 131 -36.651  -0.970  17.778
 1095    HD2  LYS 131          2HD       LYS 131 -38.299  -2.779  17.465
 1096    HD3  LYS 131          1HD       LYS 131 -39.009  -1.919  16.094
 1097    HE2  LYS 131          2HE       LYS 131 -36.799  -2.096  14.929
 1098    HE3  LYS 131          1HE       LYS 131 -36.220  -3.087  16.268
 1099    HZ1  LYS 131          1HZ       LYS 131 -36.957  -4.411  14.401
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.503  -3.736  14.489
 1101    HZ3  LYS 131          3HZ       LYS 131 -37.929  -4.703  15.754
 1102    H    LEU 132           H        LEU 132 -35.839   1.870  17.629
 1103    HA   LEU 132           HA       LEU 132 -34.269   1.342  19.924
 1104    HB2  LEU 132          2HB       LEU 132 -33.582   1.681  17.423
 1105    HB3  LEU 132          1HB       LEU 132 -33.571   3.392  17.777
 1106    HG   LEU 132           HG       LEU 132 -31.735   1.297  19.030
 1107   HD11  LEU 132          1HD1      LEU 132 -31.137   3.417  16.934
 1108   HD12  LEU 132          2HD1      LEU 132 -31.214   1.672  16.668
 1109   HD13  LEU 132          3HD1      LEU 132 -29.950   2.349  17.691
 1110   HD21  LEU 132          1HD2      LEU 132 -32.105   3.132  20.605
 1111   HD22  LEU 132          2HD2      LEU 132 -31.679   4.310  19.366
 1112   HD23  LEU 132          3HD2      LEU 132 -30.464   3.183  19.967
 1113    H    ALA 133           H        ALA 133 -35.493   4.350  18.516
 1114    HA   ALA 133           HA       ALA 133 -34.779   6.103  20.611
 1115    HB1  ALA 133          1HB       ALA 133 -35.259   6.866  18.332
 1116    HB2  ALA 133          2HB       ALA 133 -36.293   7.693  19.503
 1117    HB3  ALA 133          3HB       ALA 133 -36.947   6.386  18.508
 1118    H    SER 134           H        SER 134 -37.742   4.239  19.954
 1119    HA   SER 134           HA       SER 134 -39.390   5.375  21.931
 1120    HB2  SER 134          2HB       SER 134 -40.249   4.010  20.056
 1121    HB3  SER 134          1HB       SER 134 -39.517   2.570  20.760
 1122    HG   SER 134           HG       SER 134 -41.007   2.546  22.315
 1123    H    VAL 135           H        VAL 135 -36.931   2.878  22.158
 1124    HA   VAL 135           HA       VAL 135 -37.467   2.044  24.843
 1125    HB   VAL 135           HB       VAL 135 -34.976   1.841  23.093
 1126   HG11  VAL 135          1HG1      VAL 135 -35.333   0.690  25.887
 1127   HG12  VAL 135          2HG1      VAL 135 -34.177   1.934  25.410
 1128   HG13  VAL 135          3HG1      VAL 135 -34.008   0.292  24.791
 1129   HG21  VAL 135          1HG2      VAL 135 -35.542  -0.572  23.000
 1130   HG22  VAL 135          2HG2      VAL 135 -36.878   0.415  22.405
 1131   HG23  VAL 135          3HG2      VAL 135 -36.953  -0.283  24.023
 1132    H    LEU 136           H        LEU 136 -34.975   4.288  23.464
 1133    HA   LEU 136           HA       LEU 136 -34.003   4.904  26.083
 1134    HB2  LEU 136          2HB       LEU 136 -32.427   6.469  25.013
 1135    HB3  LEU 136          1HB       LEU 136 -32.401   4.864  24.326
 1136    HG   LEU 136           HG       LEU 136 -33.891   5.877  22.421
 1137   HD11  LEU 136          1HD1      LEU 136 -33.526   8.234  21.934
 1138   HD12  LEU 136          2HD1      LEU 136 -32.678   8.444  23.463
 1139   HD13  LEU 136          3HD1      LEU 136 -34.392   8.031  23.451
 1140   HD21  LEU 136          1HD2      LEU 136 -31.910   6.559  21.136
 1141   HD22  LEU 136          2HD2      LEU 136 -31.602   5.090  22.056
 1142   HD23  LEU 136          3HD2      LEU 136 -30.958   6.632  22.624
 1143    H    VAL 137           H        VAL 137 -36.173   6.669  23.879
 1144    HA   VAL 137           HA       VAL 137 -36.201   9.136  25.275
 1145    HB   VAL 137           HB       VAL 137 -38.387   8.006  23.459
 1146   HG11  VAL 137          1HG1      VAL 137 -39.305   9.803  24.890
 1147   HG12  VAL 137          2HG1      VAL 137 -39.188  10.345  23.215
 1148   HG13  VAL 137          3HG1      VAL 137 -37.994  10.881  24.400
 1149   HG21  VAL 137          1HG2      VAL 137 -37.424   9.444  21.705
 1150   HG22  VAL 137          2HG2      VAL 137 -36.248   8.262  22.282
 1151   HG23  VAL 137          3HG2      VAL 137 -36.142   9.940  22.814
 1152    H    SER 138           H        SER 138 -38.179   6.200  25.530
 1153    HA   SER 138           HA       SER 138 -40.062   7.113  27.424
 1154    HB2  SER 138          2HB       SER 138 -40.291   4.970  26.169
 1155    HB3  SER 138          1HB       SER 138 -38.948   4.291  27.091
 1156    HG   SER 138           HG       SER 138 -40.211   4.502  28.967
 1157    H    ASP 139           H        ASP 139 -36.851   5.674  27.770
 1158    HA   ASP 139           HA       ASP 139 -36.773   5.551  30.629
 1159    HB2  ASP 139          2HB       ASP 139 -35.394   4.076  29.172
 1160    HB3  ASP 139          1HB       ASP 139 -34.504   5.477  28.583
 1161    H    TRP 140           H        TRP 140 -35.777   7.926  28.220
 1162    HA   TRP 140           HA       TRP 140 -34.153   9.555  29.927
 1163    HB2  TRP 140          2HB       TRP 140 -35.344  10.031  27.164
 1164    HB3  TRP 140          1HB       TRP 140 -34.419  11.273  27.997
 1165    HD1  TRP 140           HD1      TRP 140 -32.740   8.025  28.673
 1166    HE1  TRP 140           HE1      TRP 140 -30.769   7.683  27.069
 1167    HE3  TRP 140           HE3      TRP 140 -33.743  11.752  25.330
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.736   8.844  24.742
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.192  12.091  23.452
 1170    HH2  TRP 140           HH2      TRP 140 -30.226  10.666  23.162
 1171    H    MET 141           H        MET 141 -37.396  10.003  28.483
 1172    HA   MET 141           HA       MET 141 -38.156  12.316  29.862
 1173    HB2  MET 141          2HB       MET 141 -39.890  10.074  28.752
 1174    HB3  MET 141          1HB       MET 141 -40.526  11.601  29.342
 1175    HG2  MET 141          2HG       MET 141 -38.466  11.682  27.169
 1176    HG3  MET 141          1HG       MET 141 -40.097  11.182  26.760
 1177    HE1  MET 141          1HE       MET 141 -37.767  14.186  27.760
 1178    HE2  MET 141          2HE       MET 141 -38.721  14.091  29.244
 1179    HE3  MET 141          3HE       MET 141 -38.929  15.457  28.153
 1180    H    ALA 142           H        ALA 142 -38.328   8.901  30.801
 1181    HA   ALA 142           HA       ALA 142 -39.860   9.136  33.159
 1182    HB1  ALA 142          1HB       ALA 142 -38.927   6.953  33.793
 1183    HB2  ALA 142          2HB       ALA 142 -37.688   7.103  32.542
 1184    HB3  ALA 142          3HB       ALA 142 -39.387   6.971  32.090
 1185    H    VAL 143           H        VAL 143 -36.283   9.282  32.695
 1186    HA   VAL 143           HA       VAL 143 -35.793   9.749  35.503
 1187    HB   VAL 143           HB       VAL 143 -33.441  10.060  34.983
 1188   HG11  VAL 143          1HG1      VAL 143 -34.596   7.763  33.361
 1189   HG12  VAL 143          2HG1      VAL 143 -34.226   7.748  35.086
 1190   HG13  VAL 143          3HG1      VAL 143 -32.921   7.891  33.909
 1191   HG21  VAL 143          1HG2      VAL 143 -34.161  10.024  32.025
 1192   HG22  VAL 143          2HG2      VAL 143 -32.524  10.051  32.688
 1193   HG23  VAL 143          3HG2      VAL 143 -33.600  11.426  32.935
 1194    H    ILE 144           H        ILE 144 -36.371  11.806  32.729
 1195    HA   ILE 144           HA       ILE 144 -35.353  14.251  33.798
 1196    HB   ILE 144           HB       ILE 144 -37.254  13.648  31.499
 1197   HG12  ILE 144          2HG1      ILE 144 -34.408  14.759  31.509
 1198   HG13  ILE 144          1HG1      ILE 144 -34.828  13.081  31.206
 1199   HG21  ILE 144          1HG2      ILE 144 -36.285  16.420  32.278
 1200   HG22  ILE 144          2HG2      ILE 144 -37.951  15.843  32.340
 1201   HG23  ILE 144          3HG2      ILE 144 -37.139  16.012  30.785
 1202   HD11  ILE 144          1HD1      ILE 144 -36.026  13.767  29.164
 1203   HD12  ILE 144          2HD1      ILE 144 -34.324  14.224  29.144
 1204   HD13  ILE 144          3HD1      ILE 144 -35.554  15.442  29.470
 1205    H    ARG 145           H        ARG 145 -38.619  12.794  33.700
 1206    HA   ARG 145           HA       ARG 145 -39.861  14.935  35.177
 1207    HB2  ARG 145          2HB       ARG 145 -41.865  13.550  35.196
 1208    HB3  ARG 145          1HB       ARG 145 -41.136  13.501  33.594
 1209    HG2  ARG 145          2HG       ARG 145 -40.103  11.289  34.208
 1210    HG3  ARG 145          1HG       ARG 145 -41.018  11.335  35.715
 1211    HD2  ARG 145          2HD       ARG 145 -42.173   9.945  34.087
 1212    HD3  ARG 145          1HD       ARG 145 -43.125  11.398  34.401
 1213    HE   ARG 145           HE       ARG 145 -41.797  12.173  32.232
 1214   HH11  ARG 145          1HH1      ARG 145 -43.346   9.077  32.798
 1215   HH12  ARG 145          2HH1      ARG 145 -43.769   8.847  31.135
 1216   HH21  ARG 145          1HH2      ARG 145 -42.376  11.863  30.047
 1217   HH22  ARG 145          2HH2      ARG 145 -43.214  10.420  29.581
 1218    H    SER 146           H        SER 146 -38.217  11.967  36.034
 1219    HA   SER 146           HA       SER 146 -39.236  11.714  38.706
 1220    HB2  SER 146          2HB       SER 146 -38.371   9.762  37.486
 1221    HB3  SER 146          1HB       SER 146 -36.764  10.486  37.410
 1222    HG   SER 146           HG       SER 146 -36.498   9.413  39.203
 1223    H    GLN 147           H        GLN 147 -36.269  13.092  37.292
 1224    HA   GLN 147           HA       GLN 147 -35.167  13.811  39.909
 1225    HB2  GLN 147          2HB       GLN 147 -34.060  14.198  37.089
 1226    HB3  GLN 147          1HB       GLN 147 -33.188  14.584  38.573
 1227    HG2  GLN 147          2HG       GLN 147 -34.113  11.820  37.717
 1228    HG3  GLN 147          1HG       GLN 147 -32.460  12.431  37.634
 1229   HE21  GLN 147          1HE2      GLN 147 -31.258  12.608  39.540
 1230   HE22  GLN 147          2HE2      GLN 147 -31.748  11.877  41.024
 1231    H    SER 148           H        SER 148 -37.319  15.204  37.764
 1232    HA   SER 148           HA       SER 148 -36.715  17.963  37.924
 1233    HB2  SER 148          2HB       SER 148 -38.337  17.036  36.299
 1234    HB3  SER 148          1HB       SER 148 -39.421  16.577  37.613
 1235    HG   SER 148           HG       SER 148 -40.229  18.482  37.232
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1  -7.073  15.153  -3.027
    2    HB2  MET   1          2HB       MET   1  -8.138  17.003  -4.290
    3    HB3  MET   1          1HB       MET   1  -8.092  16.044  -5.761
    4    HG2  MET   1          2HG       MET   1  -9.654  15.191  -3.315
    5    HG3  MET   1          1HG       MET   1 -10.336  16.216  -4.573
    6    HE1  MET   1          1HE       MET   1  -8.979  14.899  -7.241
    7    HE2  MET   1          2HE       MET   1 -10.660  15.420  -7.115
    8    HE3  MET   1          3HE       MET   1 -10.279  13.795  -7.685
    9    H    GLY   2           H        GLY   2  -7.213  13.002  -2.780
   10    HA2  GLY   2          2HA       GLY   2  -6.663  11.193  -5.064
   11    HA3  GLY   2          1HA       GLY   2  -6.447  10.813  -3.361
   12    H    SER   3           H        SER   3  -8.856  11.328  -5.901
   13    HA   SER   3           HA       SER   3 -11.156  10.584  -4.387
   14    HB2  SER   3          2HB       SER   3 -11.376  11.931  -6.424
   15    HB3  SER   3          1HB       SER   3 -10.700  10.630  -7.399
   16    HG   SER   3           HG       SER   3 -12.523   9.489  -7.192
   17    H    GLY   4           H        GLY   4 -10.635   8.671  -3.306
   18    HA2  GLY   4          2HA       GLY   4 -11.026   6.184  -4.740
   19    HA3  GLY   4          1HA       GLY   4  -9.406   6.384  -4.072
   20    HA   PRO   5           HA       PRO   5 -12.447   4.534  -0.921
   21    HB2  PRO   5          2HB       PRO   5 -11.055   2.260  -0.305
   22    HB3  PRO   5          1HB       PRO   5 -12.145   2.365  -1.700
   23    HG2  PRO   5          2HG       PRO   5  -9.143   2.722  -1.610
   24    HG3  PRO   5          1HG       PRO   5 -10.104   1.715  -2.719
   25    HD2  PRO   5          2HD       PRO   5  -9.221   4.152  -3.465
   26    HD3  PRO   5          1HD       PRO   5 -10.821   3.571  -3.978
   27    H    ILE   6           H        ILE   6 -12.363   5.278   1.093
   28    HA   ILE   6           HA       ILE   6  -9.861   6.198   2.289
   29    HB   ILE   6           HB       ILE   6 -12.738   6.517   3.290
   30   HG12  ILE   6          2HG1      ILE   6 -12.200   9.044   2.766
   31   HG13  ILE   6          1HG1      ILE   6 -10.915   8.411   1.750
   32   HG21  ILE   6          1HG2      ILE   6 -11.843   8.136   4.955
   33   HG22  ILE   6          2HG2      ILE   6 -10.199   7.726   4.463
   34   HG23  ILE   6          3HG2      ILE   6 -11.228   6.502   5.213
   35   HD11  ILE   6          1HD1      ILE   6 -12.901   8.968   0.470
   36   HD12  ILE   6          2HD1      ILE   6 -13.868   7.854   1.439
   37   HD13  ILE   6          3HD1      ILE   6 -12.583   7.235   0.396
   38    H    ASP   7           H        ASP   7  -8.779   5.073   3.817
   39    HA   ASP   7           HA       ASP   7 -10.063   2.745   5.124
   40    HB2  ASP   7          2HB       ASP   7  -7.115   3.415   4.749
   41    HB3  ASP   7          1HB       ASP   7  -7.722   1.999   5.605
   42    HA   PRO   8           HA       PRO   8  -9.941   5.719   8.684
   43    HB2  PRO   8          2HB       PRO   8 -11.970   4.551  10.090
   44    HB3  PRO   8          1HB       PRO   8 -12.263   5.623   8.713
   45    HG2  PRO   8          2HG       PRO   8 -12.200   2.601   8.765
   46    HG3  PRO   8          1HG       PRO   8 -13.431   3.677   8.067
   47    HD2  PRO   8          2HD       PRO   8 -11.518   2.551   6.531
   48    HD3  PRO   8          1HD       PRO   8 -12.112   4.198   6.210
   49    H    LYS   9           H        LYS   9  -9.835   2.241   8.575
   50    HA   LYS   9           HA       LYS   9  -9.034   1.627  11.185
   51    HB2  LYS   9          2HB       LYS   9  -8.131  -0.530  10.058
   52    HB3  LYS   9          1HB       LYS   9  -9.842  -0.181   9.933
   53    HG2  LYS   9          2HG       LYS   9  -9.335  -0.908   7.784
   54    HG3  LYS   9          1HG       LYS   9  -9.275   0.839   7.608
   55    HD2  LYS   9          2HD       LYS   9  -7.414  -0.102   6.397
   56    HD3  LYS   9          1HD       LYS   9  -6.771   0.724   7.819
   57    HE2  LYS   9          2HE       LYS   9  -6.447  -1.386   8.972
   58    HE3  LYS   9          1HE       LYS   9  -7.274  -2.272   7.691
   59    HZ1  LYS   9          1HZ       LYS   9  -4.738  -0.782   7.347
   60    HZ2  LYS   9          2HZ       LYS   9  -5.501  -1.731   6.182
   61    HZ3  LYS   9          3HZ       LYS   9  -4.857  -2.450   7.570
   62    H    GLU  10           H        GLU  10  -7.211   3.031   8.586
   63    HA   GLU  10           HA       GLU  10  -4.581   2.478   9.585
   64    HB2  GLU  10          2HB       GLU  10  -5.647   4.538   7.619
   65    HB3  GLU  10          1HB       GLU  10  -3.932   4.408   8.025
   66    HG2  GLU  10          2HG       GLU  10  -5.633   2.208   6.799
   67    HG3  GLU  10          1HG       GLU  10  -4.487   3.235   5.937
   68    H    LEU  11           H        LEU  11  -6.888   5.096  10.030
   69    HA   LEU  11           HA       LEU  11  -5.241   6.879  11.492
   70    HB2  LEU  11          2HB       LEU  11  -8.255   6.539  11.372
   71    HB3  LEU  11          1HB       LEU  11  -7.515   7.771  12.370
   72    HG   LEU  11           HG       LEU  11  -8.264   8.831  10.360
   73   HD11  LEU  11          1HD1      LEU  11  -6.131   9.633  11.199
   74   HD12  LEU  11          2HD1      LEU  11  -6.231   9.804   9.450
   75   HD13  LEU  11          3HD1      LEU  11  -5.265   8.502  10.154
   76   HD21  LEU  11          1HD2      LEU  11  -6.743   6.759   8.749
   77   HD22  LEU  11          2HD2      LEU  11  -7.581   8.169   8.092
   78   HD23  LEU  11          3HD2      LEU  11  -8.496   6.899   8.898
   79    H    LEU  12           H        LEU  12  -6.785   3.916  12.422
   80    HA   LEU  12           HA       LEU  12  -6.191   4.366  15.277
   81    HB2  LEU  12          2HB       LEU  12  -7.852   2.241  13.876
   82    HB3  LEU  12          1HB       LEU  12  -7.459   2.173  15.581
   83    HG   LEU  12           HG       LEU  12  -9.688   2.982  15.441
   84   HD11  LEU  12          1HD1      LEU  12  -7.923   5.388  15.937
   85   HD12  LEU  12          2HD1      LEU  12  -8.337   4.131  17.106
   86   HD13  LEU  12          3HD1      LEU  12  -9.595   5.187  16.472
   87   HD21  LEU  12          1HD2      LEU  12  -8.804   5.081  13.443
   88   HD22  LEU  12          2HD2      LEU  12 -10.429   4.893  14.112
   89   HD23  LEU  12          3HD2      LEU  12  -9.747   3.632  13.088
   90    H    LYS  13           H        LYS  13  -5.119   2.549  12.463
   91    HA   LYS  13           HA       LYS  13  -3.682   0.481  13.805
   92    HB2  LYS  13          2HB       LYS  13  -4.391   0.496  11.344
   93    HB3  LYS  13          1HB       LYS  13  -3.057   1.590  11.026
   94    HG2  LYS  13          2HG       LYS  13  -2.606  -1.132  12.274
   95    HG3  LYS  13          1HG       LYS  13  -2.773  -0.949  10.534
   96    HD2  LYS  13          2HD       LYS  13  -0.697   0.666  12.043
   97    HD3  LYS  13          1HD       LYS  13  -0.380  -1.014  11.622
   98    HE2  LYS  13          2HE       LYS  13   0.564   0.581   9.968
   99    HE3  LYS  13          1HE       LYS  13  -0.608  -0.516   9.250
  100    HZ1  LYS  13          1HZ       LYS  13  -2.231   1.215   9.240
  101    HZ2  LYS  13          2HZ       LYS  13  -0.824   1.787   8.494
  102    HZ3  LYS  13          3HZ       LYS  13  -1.200   2.269  10.070
  103    H    GLY  14           H        GLY  14  -2.714   3.625  12.472
  104    HA2  GLY  14          2HA       GLY  14  -0.005   3.523  13.484
  105    HA3  GLY  14          1HA       GLY  14  -0.795   4.889  12.710
  106    H    LEU  15           H        LEU  15  -2.826   3.870  15.115
  107    HA   LEU  15           HA       LEU  15  -1.647   5.571  17.233
  108    HB2  LEU  15          2HB       LEU  15  -3.602   6.587  15.819
  109    HB3  LEU  15          1HB       LEU  15  -4.629   5.408  16.614
  110    HG   LEU  15           HG       LEU  15  -4.043   6.420  18.826
  111   HD11  LEU  15          1HD1      LEU  15  -1.837   7.315  18.295
  112   HD12  LEU  15          2HD1      LEU  15  -2.886   8.576  18.935
  113   HD13  LEU  15          3HD1      LEU  15  -2.554   8.505  17.202
  114   HD21  LEU  15          1HD2      LEU  15  -6.092   7.141  17.767
  115   HD22  LEU  15          2HD2      LEU  15  -5.228   8.331  16.789
  116   HD23  LEU  15          3HD2      LEU  15  -5.325   8.531  18.541
  117    H    ASP  16           H        ASP  16  -1.754   2.600  16.648
  118    HA   ASP  16           HA       ASP  16  -3.692   1.253  18.206
  119    HB2  ASP  16          2HB       ASP  16  -2.438   0.203  16.318
  120    HB3  ASP  16          1HB       ASP  16  -0.957   0.276  17.261
  121    H    SER  17           H        SER  17  -0.790   2.832  19.165
  122    HA   SER  17           HA       SER  17  -0.139   1.493  21.565
  123    HB2  SER  17          2HB       SER  17   0.212   4.432  20.849
  124    HB3  SER  17          1HB       SER  17   1.063   3.582  22.143
  125    HG   SER  17           HG       SER  17   1.781   2.115  20.376
  126    H    PHE  18           H        PHE  18  -2.761   3.626  20.798
  127    HA   PHE  18           HA       PHE  18  -3.458   4.174  23.618
  128    HB2  PHE  18          2HB       PHE  18  -4.448   5.404  21.002
  129    HB3  PHE  18          1HB       PHE  18  -5.068   5.837  22.591
  130    HD1  PHE  18           HD1      PHE  18  -2.018   5.884  20.464
  131    HD2  PHE  18           HD2      PHE  18  -3.890   7.373  24.002
  132    HE1  PHE  18           HE1      PHE  18  -0.217   7.543  20.723
  133    HE2  PHE  18           HE2      PHE  18  -2.090   9.030  24.246
  134    HZ   PHE  18           HZ       PHE  18  -0.253   9.118  22.616
  135    H    LEU  19           H        LEU  19  -4.116   1.926  21.303
  136    HA   LEU  19           HA       LEU  19  -6.794   1.223  22.357
  137    HB2  LEU  19          2HB       LEU  19  -5.536   0.604  19.636
  138    HB3  LEU  19          1HB       LEU  19  -6.990  -0.183  20.216
  139    HG   LEU  19           HG       LEU  19  -7.690   1.460  18.650
  140   HD11  LEU  19          1HD1      LEU  19  -9.121   2.950  19.923
  141   HD12  LEU  19          2HD1      LEU  19  -8.187   2.632  21.387
  142   HD13  LEU  19          3HD1      LEU  19  -9.102   1.330  20.621
  143   HD21  LEU  19          1HD2      LEU  19  -6.045   3.562  20.089
  144   HD22  LEU  19          2HD2      LEU  19  -7.104   3.832  18.701
  145   HD23  LEU  19          3HD2      LEU  19  -5.668   2.827  18.529
  146    H    THR  20           H        THR  20  -7.080  -1.006  22.894
  147    HA   THR  20           HA       THR  20  -4.829  -2.616  23.593
  148    HB   THR  20           HB       THR  20  -6.489  -4.429  23.961
  149    HG1  THR  20           HG1      THR  20  -8.687  -4.033  23.451
  150   HG21  THR  20          1HG2      THR  20  -7.516  -1.758  25.002
  151   HG22  THR  20          2HG2      THR  20  -6.250  -2.738  25.749
  152   HG23  THR  20          3HG2      THR  20  -7.900  -3.352  25.660
  153    H    ARG  21           H        ARG  21  -4.344  -4.709  22.586
  154    HA   ARG  21           HA       ARG  21  -4.331  -4.623  19.715
  155    HB2  ARG  21          2HB       ARG  21  -2.490  -5.606  21.284
  156    HB3  ARG  21          1HB       ARG  21  -3.509  -7.036  21.384
  157    HG2  ARG  21          2HG       ARG  21  -1.758  -7.324  19.688
  158    HG3  ARG  21          1HG       ARG  21  -3.357  -7.332  18.932
  159    HD2  ARG  21          2HD       ARG  21  -2.974  -4.816  18.482
  160    HD3  ARG  21          1HD       ARG  21  -1.289  -5.114  18.914
  161    HE   ARG  21           HE       ARG  21  -1.610  -6.953  17.039
  162   HH11  ARG  21          1HH1      ARG  21  -2.576  -3.564  17.003
  163   HH12  ARG  21          2HH1      ARG  21  -2.536  -3.471  15.273
  164   HH21  ARG  21          1HH2      ARG  21  -1.594  -6.799  14.788
  165   HH22  ARG  21          2HH2      ARG  21  -1.974  -5.291  14.024
  166    H    ASP  22           H        ASP  22  -6.684  -5.499  21.916
  167    HA   ASP  22           HA       ASP  22  -7.961  -7.599  20.387
  168    HB2  ASP  22          2HB       ASP  22  -8.157  -7.400  22.909
  169    HB3  ASP  22          1HB       ASP  22  -9.099  -5.931  22.672
  170    H    GLY  23           H        GLY  23  -8.499  -4.089  21.051
  171    HA2  GLY  23          2HA       GLY  23  -8.956  -3.103  18.633
  172    HA3  GLY  23          1HA       GLY  23 -10.490  -3.923  18.875
  173    H    GLU  24           H        GLU  24 -10.398  -3.189  21.846
  174    HA   GLU  24           HA       GLU  24 -11.768  -0.632  21.481
  175    HB2  GLU  24          2HB       GLU  24 -12.830  -0.970  23.552
  176    HB3  GLU  24          1HB       GLU  24 -12.717  -2.587  22.882
  177    HG2  GLU  24          2HG       GLU  24 -10.752  -1.534  24.938
  178    HG3  GLU  24          1HG       GLU  24 -12.274  -2.289  25.386
  179    H    VAL  25           H        VAL  25 -11.506   0.878  23.540
  180    HA   VAL  25           HA       VAL  25  -8.846   1.948  23.437
  181    HB   VAL  25           HB       VAL  25 -11.252   2.766  25.121
  182   HG11  VAL  25          1HG1      VAL  25 -10.093   4.912  25.470
  183   HG12  VAL  25          2HG1      VAL  25  -8.678   4.298  24.620
  184   HG13  VAL  25          3HG1      VAL  25  -9.171   3.575  26.152
  185   HG21  VAL  25          1HG2      VAL  25 -10.198   3.927  22.513
  186   HG22  VAL  25          2HG2      VAL  25 -11.547   4.568  23.454
  187   HG23  VAL  25          3HG2      VAL  25 -11.672   2.976  22.706
  188    H    LYS  26           H        LYS  26  -7.207   1.766  24.905
  189    HA   LYS  26           HA       LYS  26  -7.528  -0.040  27.200
  190    HB2  LYS  26          2HB       LYS  26  -5.054  -0.123  27.233
  191    HB3  LYS  26          1HB       LYS  26  -5.704  -0.555  25.660
  192    HG2  LYS  26          2HG       LYS  26  -5.146   1.722  24.822
  193    HG3  LYS  26          1HG       LYS  26  -4.420   2.103  26.380
  194    HD2  LYS  26          2HD       LYS  26  -3.503  -0.025  24.417
  195    HD3  LYS  26          1HD       LYS  26  -2.696   1.507  24.758
  196    HE2  LYS  26          2HE       LYS  26  -2.159   0.767  27.013
  197    HE3  LYS  26          1HE       LYS  26  -3.107  -0.708  26.801
  198    HZ1  LYS  26          1HZ       LYS  26  -1.574  -1.389  25.058
  199    HZ2  LYS  26          2HZ       LYS  26  -0.772  -1.143  26.526
  200    HZ3  LYS  26          3HZ       LYS  26  -0.655   0.012  25.298
  201    H    SER  27           H        SER  27  -6.346   3.241  26.478
  202    HA   SER  27           HA       SER  27  -6.019   3.830  29.360
  203    HB2  SER  27          2HB       SER  27  -4.859   5.321  26.952
  204    HB3  SER  27          1HB       SER  27  -4.458   5.588  28.655
  205    HG   SER  27           HG       SER  27  -3.612   3.446  28.685
  206    H    VAL  28           H        VAL  28  -6.979   5.717  30.229
  207    HA   VAL  28           HA       VAL  28  -9.439   6.590  29.134
  208    HB   VAL  28           HB       VAL  28  -8.783   6.590  31.587
  209   HG11  VAL  28          1HG1      VAL  28  -7.620   8.543  32.544
  210   HG12  VAL  28          2HG1      VAL  28  -7.319   9.168  30.922
  211   HG13  VAL  28          3HG1      VAL  28  -6.579   7.651  31.431
  212   HG21  VAL  28          1HG2      VAL  28 -10.849   7.688  30.848
  213   HG22  VAL  28          2HG2      VAL  28  -9.970   9.190  30.560
  214   HG23  VAL  28          3HG2      VAL  28 -10.127   8.563  32.202
  215    H    ASP  29           H        ASP  29  -6.174   7.747  28.739
  216    HA   ASP  29           HA       ASP  29  -6.793  10.246  27.464
  217    HB2  ASP  29          2HB       ASP  29  -4.626   9.841  28.579
  218    HB3  ASP  29          1HB       ASP  29  -4.254   8.555  27.436
  219    H    GLY  30           H        GLY  30  -6.500   6.933  26.443
  220    HA2  GLY  30          2HA       GLY  30  -5.943   7.199  23.707
  221    HA3  GLY  30          1HA       GLY  30  -6.721   5.821  24.470
  222    H    ILE  31           H        ILE  31  -9.074   6.965  25.386
  223    HA   ILE  31           HA       ILE  31 -10.704   6.952  23.059
  224    HB   ILE  31           HB       ILE  31 -11.489   6.090  25.229
  225   HG12  ILE  31          2HG1      ILE  31 -13.789   7.128  25.278
  226   HG13  ILE  31          1HG1      ILE  31 -13.221   8.386  24.187
  227   HG21  ILE  31          1HG2      ILE  31 -10.418   7.659  26.726
  228   HG22  ILE  31          2HG2      ILE  31 -12.147   7.582  27.062
  229   HG23  ILE  31          3HG2      ILE  31 -11.483   8.957  26.178
  230   HD11  ILE  31          1HD1      ILE  31 -13.369   5.437  23.576
  231   HD12  ILE  31          2HD1      ILE  31 -12.822   6.697  22.464
  232   HD13  ILE  31          3HD1      ILE  31 -14.489   6.684  23.034
  233    H    ALA  32           H        ALA  32  -9.301   9.532  24.981
  234    HA   ALA  32           HA       ALA  32 -10.758  11.729  23.904
  235    HB1  ALA  32          1HB       ALA  32  -9.450  11.910  25.983
  236    HB2  ALA  32          2HB       ALA  32  -8.928  13.121  24.809
  237    HB3  ALA  32          3HB       ALA  32  -7.954  11.672  25.079
  238    H    LYS  33           H        LYS  33  -7.807  10.016  22.901
  239    HA   LYS  33           HA       LYS  33  -7.144  11.521  20.606
  240    HB2  LYS  33          2HB       LYS  33  -6.489   8.782  21.648
  241    HB3  LYS  33          1HB       LYS  33  -6.238   9.030  19.935
  242    HG2  LYS  33          2HG       LYS  33  -4.186   9.405  21.207
  243    HG3  LYS  33          1HG       LYS  33  -4.709  10.853  20.348
  244    HD2  LYS  33          2HD       LYS  33  -5.692  11.701  22.507
  245    HD3  LYS  33          1HD       LYS  33  -4.997  10.295  23.323
  246    HE2  LYS  33          2HE       LYS  33  -2.741  11.030  22.681
  247    HE3  LYS  33          1HE       LYS  33  -3.423  12.408  21.810
  248    HZ1  LYS  33          1HZ       LYS  33  -2.657  13.059  24.004
  249    HZ2  LYS  33          2HZ       LYS  33  -3.672  11.916  24.726
  250    HZ3  LYS  33          3HZ       LYS  33  -4.336  13.227  23.891
  251    H    ILE  34           H        ILE  34  -9.246   8.662  20.998
  252    HA   ILE  34           HA       ILE  34 -10.017   8.288  18.328
  253    HB   ILE  34           HB       ILE  34 -11.268   7.538  20.976
  254   HG12  ILE  34          2HG1      ILE  34 -11.170   5.231  20.013
  255   HG13  ILE  34          1HG1      ILE  34 -10.611   5.892  18.484
  256   HG21  ILE  34          1HG2      ILE  34 -13.277   8.276  19.803
  257   HG22  ILE  34          2HG2      ILE  34 -13.274   6.517  19.921
  258   HG23  ILE  34          3HG2      ILE  34 -12.854   7.300  18.395
  259   HD11  ILE  34          1HD1      ILE  34  -8.804   4.905  19.724
  260   HD12  ILE  34          2HD1      ILE  34  -9.133   5.947  21.105
  261   HD13  ILE  34          3HD1      ILE  34  -8.550   6.645  19.590
  262    H    PHE  35           H        PHE  35 -11.501  10.336  20.858
  263    HA   PHE  35           HA       PHE  35 -13.552  11.476  19.284
  264    HB2  PHE  35          2HB       PHE  35 -13.735  11.658  21.682
  265    HB3  PHE  35          1HB       PHE  35 -12.172  12.458  21.814
  266    HD1  PHE  35           HD1      PHE  35 -12.102  14.823  21.934
  267    HD2  PHE  35           HD2      PHE  35 -15.577  12.942  20.300
  268    HE1  PHE  35           HE1      PHE  35 -13.208  17.008  21.748
  269    HE2  PHE  35           HE2      PHE  35 -16.670  15.137  20.128
  270    HZ   PHE  35           HZ       PHE  35 -15.490  17.168  20.847
  271    H    SER  36           H        SER  36 -10.194  12.447  19.830
  272    HA   SER  36           HA       SER  36 -10.290  15.072  18.831
  273    HB2  SER  36          2HB       SER  36  -8.420  14.175  20.193
  274    HB3  SER  36          1HB       SER  36  -7.930  13.139  18.852
  275    HG   SER  36           HG       SER  36  -8.171  15.871  18.313
  276    H    LEU  37           H        LEU  37  -9.637  11.987  17.218
  277    HA   LEU  37           HA       LEU  37  -9.388  13.156  14.572
  278    HB2  LEU  37          2HB       LEU  37  -9.372  10.308  15.611
  279    HB3  LEU  37          1HB       LEU  37  -9.452  10.644  13.892
  280    HG   LEU  37           HG       LEU  37  -7.261  11.850  14.044
  281   HD11  LEU  37          1HD1      LEU  37  -7.276  12.493  16.409
  282   HD12  LEU  37          2HD1      LEU  37  -5.817  11.600  15.993
  283   HD13  LEU  37          3HD1      LEU  37  -7.115  10.799  16.882
  284   HD21  LEU  37          1HD2      LEU  37  -5.872   9.839  14.186
  285   HD22  LEU  37          2HD2      LEU  37  -7.367   9.507  13.315
  286   HD23  LEU  37          3HD2      LEU  37  -7.183   8.966  14.986
  287    H    MET  38           H        MET  38 -11.914  11.722  16.527
  288    HA   MET  38           HA       MET  38 -13.735  10.908  14.505
  289    HB2  MET  38          2HB       MET  38 -13.796  10.049  16.817
  290    HB3  MET  38          1HB       MET  38 -14.222  11.639  17.422
  291    HG2  MET  38          2HG       MET  38 -16.381  11.509  16.275
  292    HG3  MET  38          1HG       MET  38 -15.948   9.922  15.628
  293    HE1  MET  38          1HE       MET  38 -18.300   9.040  16.674
  294    HE2  MET  38          2HE       MET  38 -18.614  10.629  17.374
  295    HE3  MET  38          3HE       MET  38 -18.705   9.185  18.384
  296    H    LYS  39           H        LYS  39 -13.472  13.885  16.405
  297    HA   LYS  39           HA       LYS  39 -15.900  15.115  15.586
  298    HB2  LYS  39          2HB       LYS  39 -15.021  17.126  16.687
  299    HB3  LYS  39          1HB       LYS  39 -14.701  15.702  17.679
  300    HG2  LYS  39          2HG       LYS  39 -12.368  15.652  16.902
  301    HG3  LYS  39          1HG       LYS  39 -12.681  17.030  15.840
  302    HD2  LYS  39          2HD       LYS  39 -13.210  18.406  17.863
  303    HD3  LYS  39          1HD       LYS  39 -12.756  17.034  18.882
  304    HE2  LYS  39          2HE       LYS  39 -10.482  17.105  18.006
  305    HE3  LYS  39          1HE       LYS  39 -10.922  18.392  16.880
  306    HZ1  LYS  39          1HZ       LYS  39 -10.906  18.584  19.838
  307    HZ2  LYS  39          2HZ       LYS  39 -11.403  19.809  18.789
  308    HZ3  LYS  39          3HZ       LYS  39  -9.794  19.294  18.782
  309    H    GLU  40           H        GLU  40 -12.917  14.752  13.964
  310    HA   GLU  40           HA       GLU  40 -13.605  16.795  11.929
  311    HB2  GLU  40          2HB       GLU  40 -11.098  16.828  11.442
  312    HB3  GLU  40          1HB       GLU  40 -11.577  17.521  12.987
  313    HG2  GLU  40          2HG       GLU  40 -10.901  15.452  14.140
  314    HG3  GLU  40          1HG       GLU  40 -10.435  14.736  12.596
  315    H    ALA  41           H        ALA  41 -13.731  13.580  12.506
  316    HA   ALA  41           HA       ALA  41 -12.985  12.575   9.881
  317    HB1  ALA  41          1HB       ALA  41 -12.743  11.100  11.837
  318    HB2  ALA  41          2HB       ALA  41 -13.906  10.423  10.697
  319    HB3  ALA  41          3HB       ALA  41 -14.474  11.216  12.166
  320    H    ARG  42           H        ARG  42 -14.222  13.828   8.487
  321    HA   ARG  42           HA       ARG  42 -17.105  14.051   8.742
  322    HB2  ARG  42          2HB       ARG  42 -15.326  14.935   6.436
  323    HB3  ARG  42          1HB       ARG  42 -17.002  15.410   6.709
  324    HG2  ARG  42          2HG       ARG  42 -16.147  16.417   8.941
  325    HG3  ARG  42          1HG       ARG  42 -14.530  16.232   8.255
  326    HD2  ARG  42          2HD       ARG  42 -15.332  18.497   7.851
  327    HD3  ARG  42          1HD       ARG  42 -15.244  17.633   6.308
  328    HE   ARG  42           HE       ARG  42 -17.843  17.419   7.495
  329   HH11  ARG  42          1HH1      ARG  42 -15.850  19.594   5.587
  330   HH12  ARG  42          2HH1      ARG  42 -17.206  20.459   4.947
  331   HH21  ARG  42          1HH2      ARG  42 -19.609  18.548   6.614
  332   HH22  ARG  42          2HH2      ARG  42 -19.331  19.862   5.517
  333    H    LYS  43           H        LYS  43 -14.859  11.981   7.092
  334    HA   LYS  43           HA       LYS  43 -16.545  10.820   5.128
  335    HB2  LYS  43          2HB       LYS  43 -14.097   9.781   6.609
  336    HB3  LYS  43          1HB       LYS  43 -14.955   8.770   5.461
  337    HG2  LYS  43          2HG       LYS  43 -13.036   9.688   4.375
  338    HG3  LYS  43          1HG       LYS  43 -14.476  10.422   3.667
  339    HD2  LYS  43          2HD       LYS  43 -14.072  12.500   4.852
  340    HD3  LYS  43          1HD       LYS  43 -12.767  11.770   5.795
  341    HE2  LYS  43          2HE       LYS  43 -11.388  11.542   3.800
  342    HE3  LYS  43          1HE       LYS  43 -12.709  12.097   2.772
  343    HZ1  LYS  43          1HZ       LYS  43 -11.389  13.726   4.867
  344    HZ2  LYS  43          2HZ       LYS  43 -12.587  14.244   3.796
  345    HZ3  LYS  43          3HZ       LYS  43 -11.063  13.816   3.210
  346    H    MET  44           H        MET  44 -18.208   9.437   5.345
  347    HA   MET  44           HA       MET  44 -19.505   8.850   7.754
  348    HB2  MET  44          2HB       MET  44 -20.635   8.885   5.539
  349    HB3  MET  44          1HB       MET  44 -19.747   7.451   5.051
  350    HG2  MET  44          2HG       MET  44 -20.890   6.200   6.911
  351    HG3  MET  44          1HG       MET  44 -21.884   7.631   7.185
  352    HE1  MET  44          1HE       MET  44 -24.262   4.988   5.435
  353    HE2  MET  44          2HE       MET  44 -24.251   6.218   6.692
  354    HE3  MET  44          3HE       MET  44 -23.106   4.876   6.759
  355    H    VAL  45           H        VAL  45 -17.354   6.842   5.761
  356    HA   VAL  45           HA       VAL  45 -17.537   4.431   7.191
  357    HB   VAL  45           HB       VAL  45 -16.581   4.645   4.880
  358   HG11  VAL  45          1HG1      VAL  45 -14.091   5.749   6.220
  359   HG12  VAL  45          2HG1      VAL  45 -15.182   6.641   5.159
  360   HG13  VAL  45          3HG1      VAL  45 -14.236   5.296   4.518
  361   HG21  VAL  45          1HG2      VAL  45 -14.824   2.919   5.120
  362   HG22  VAL  45          2HG2      VAL  45 -16.217   2.573   6.145
  363   HG23  VAL  45          3HG2      VAL  45 -14.747   3.241   6.855
  364    H    SER  46           H        SER  46 -15.470   7.262   7.617
  365    HA   SER  46           HA       SER  46 -13.744   6.172   9.603
  366    HB2  SER  46          2HB       SER  46 -14.332   9.085   8.944
  367    HB3  SER  46          1HB       SER  46 -12.967   8.493   9.899
  368    HG   SER  46           HG       SER  46 -12.231   7.394   8.045
  369    H    ARG  47           H        ARG  47 -16.664   8.171   9.704
  370    HA   ARG  47           HA       ARG  47 -16.887   8.743  12.419
  371    HB2  ARG  47          2HB       ARG  47 -19.140   8.076  10.465
  372    HB3  ARG  47          1HB       ARG  47 -19.354   8.879  12.022
  373    HG2  ARG  47          2HG       ARG  47 -18.023  10.795  11.215
  374    HG3  ARG  47          1HG       ARG  47 -17.803   9.988   9.664
  375    HD2  ARG  47          2HD       ARG  47 -20.311   9.993   9.388
  376    HD3  ARG  47          1HD       ARG  47 -20.414  10.971  10.859
  377    HE   ARG  47           HE       ARG  47 -19.081  11.806   8.341
  378   HH11  ARG  47          1HH1      ARG  47 -20.749  12.664  11.311
  379   HH12  ARG  47          2HH1      ARG  47 -20.895  14.333  10.887
  380   HH21  ARG  47          1HH2      ARG  47 -19.296  13.980   7.785
  381   HH22  ARG  47          2HH2      ARG  47 -20.064  15.083   8.878
  382    H    CYS  48           H        CYS  48 -18.257   6.006  10.607
  383    HA   CYS  48           HA       CYS  48 -19.531   4.750  12.782
  384    HB2  CYS  48          2HB       CYS  48 -18.769   3.622  10.071
  385    HB3  CYS  48          1HB       CYS  48 -19.938   2.908  11.189
  386    HG   CYS  48           HG       CYS  48 -21.896   4.621  10.858
  387    H    THR  49           H        THR  49 -16.256   4.501  11.594
  388    HA   THR  49           HA       THR  49 -15.521   2.090  12.922
  389    HB   THR  49           HB       THR  49 -13.758   4.454  12.144
  390    HG1  THR  49           HG1      THR  49 -15.025   3.120  10.513
  391   HG21  THR  49          1HG2      THR  49 -12.957   1.592  12.838
  392   HG22  THR  49          2HG2      THR  49 -12.596   3.025  13.802
  393   HG23  THR  49          3HG2      THR  49 -11.871   2.832  12.205
  394    H    TYR  50           H        TYR  50 -15.246   5.552  13.882
  395    HA   TYR  50           HA       TYR  50 -14.225   5.017  16.501
  396    HB2  TYR  50          2HB       TYR  50 -15.625   7.521  15.464
  397    HB3  TYR  50          1HB       TYR  50 -14.727   7.411  16.976
  398    HD1  TYR  50           HD1      TYR  50 -14.484   8.343  13.571
  399    HD2  TYR  50           HD2      TYR  50 -12.187   6.578  16.712
  400    HE1  TYR  50           HE1      TYR  50 -12.415   8.910  12.377
  401    HE2  TYR  50           HE2      TYR  50 -10.119   7.153  15.513
  402    HH   TYR  50           HH       TYR  50 -10.054   9.278  12.862
  403    H    LEU  51           H        LEU  51 -17.455   5.238  15.153
  404    HA   LEU  51           HA       LEU  51 -18.965   5.668  17.499
  405    HB2  LEU  51          2HB       LEU  51 -19.686   4.437  14.818
  406    HB3  LEU  51          1HB       LEU  51 -20.879   4.650  16.092
  407    HG   LEU  51           HG       LEU  51 -19.299   6.931  14.827
  408   HD11  LEU  51          1HD1      LEU  51 -20.844   5.971  13.177
  409   HD12  LEU  51          2HD1      LEU  51 -21.347   7.583  13.670
  410   HD13  LEU  51          3HD1      LEU  51 -22.188   6.166  14.304
  411   HD21  LEU  51          1HD2      LEU  51 -21.639   6.993  16.750
  412   HD22  LEU  51          2HD2      LEU  51 -20.879   8.396  15.990
  413   HD23  LEU  51          3HD2      LEU  51 -19.963   7.408  17.122
  414    H    ASN  52           H        ASN  52 -17.933   2.622  15.888
  415    HA   ASN  52           HA       ASN  52 -19.319   0.953  17.784
  416    HB2  ASN  52          2HB       ASN  52 -18.246  -0.979  16.772
  417    HB3  ASN  52          1HB       ASN  52 -18.818   0.088  15.500
  418   HD21  ASN  52          1HD2      ASN  52 -17.369   0.862  14.030
  419   HD22  ASN  52          2HD2      ASN  52 -15.678   0.516  14.062
  420    H    ILE  53           H        ILE  53 -16.112   2.406  17.648
  421    HA   ILE  53           HA       ILE  53 -14.795   0.838  19.602
  422    HB   ILE  53           HB       ILE  53 -14.364   3.772  18.867
  423   HG12  ILE  53          2HG1      ILE  53 -12.837   1.273  17.987
  424   HG13  ILE  53          1HG1      ILE  53 -14.002   2.147  17.007
  425   HG21  ILE  53          1HG2      ILE  53 -12.119   3.598  19.915
  426   HG22  ILE  53          2HG2      ILE  53 -12.523   1.986  20.508
  427   HG23  ILE  53          3HG2      ILE  53 -13.412   3.391  21.098
  428   HD11  ILE  53          1HD1      ILE  53 -11.360   3.229  17.985
  429   HD12  ILE  53          2HD1      ILE  53 -12.531   4.105  16.995
  430   HD13  ILE  53          3HD1      ILE  53 -11.729   2.673  16.353
  431    H    ILE  54           H        ILE  54 -16.997   3.597  19.900
  432    HA   ILE  54           HA       ILE  54 -16.698   4.079  22.697
  433    HB   ILE  54           HB       ILE  54 -19.260   4.639  21.144
  434   HG12  ILE  54          2HG1      ILE  54 -17.486   5.565  19.750
  435   HG13  ILE  54          1HG1      ILE  54 -18.314   6.894  20.548
  436   HG21  ILE  54          1HG2      ILE  54 -18.001   6.084  23.512
  437   HG22  ILE  54          2HG2      ILE  54 -19.389   4.997  23.579
  438   HG23  ILE  54          3HG2      ILE  54 -19.517   6.533  22.720
  439   HD11  ILE  54          1HD1      ILE  54 -15.952   7.292  20.505
  440   HD12  ILE  54          2HD1      ILE  54 -15.624   5.743  21.280
  441   HD13  ILE  54          3HD1      ILE  54 -16.459   7.020  22.173
  442    H    LEU  55           H        LEU  55 -18.561   1.812  20.819
  443    HA   LEU  55           HA       LEU  55 -20.281   0.891  22.957
  444    HB2  LEU  55          2HB       LEU  55 -19.682  -0.444  20.283
  445    HB3  LEU  55          1HB       LEU  55 -21.056  -0.767  21.335
  446    HG   LEU  55           HG       LEU  55 -20.565   1.836  19.826
  447   HD11  LEU  55          1HD1      LEU  55 -21.119   0.007  18.303
  448   HD12  LEU  55          2HD1      LEU  55 -22.421   1.186  18.380
  449   HD13  LEU  55          3HD1      LEU  55 -22.578  -0.354  19.231
  450   HD21  LEU  55          1HD2      LEU  55 -22.966   1.007  21.498
  451   HD22  LEU  55          2HD2      LEU  55 -22.845   2.470  20.514
  452   HD23  LEU  55          3HD2      LEU  55 -21.784   2.257  21.902
  453    H    GLN  56           H        GLN  56 -17.147   0.046  21.607
  454    HA   GLN  56           HA       GLN  56 -16.977  -2.602  22.778
  455    HB2  GLN  56          2HB       GLN  56 -14.840  -0.912  21.406
  456    HB3  GLN  56          1HB       GLN  56 -14.636  -2.593  21.881
  457    HG2  GLN  56          2HG       GLN  56 -16.594  -1.565  19.814
  458    HG3  GLN  56          1HG       GLN  56 -15.057  -2.345  19.470
  459   HE21  GLN  56          1HE2      GLN  56 -17.777  -3.090  18.675
  460   HE22  GLN  56          2HE2      GLN  56 -18.016  -4.700  19.253
  461    H    THR  57           H        THR  57 -16.484   0.532  24.010
  462    HA   THR  57           HA       THR  57 -14.171   0.429  25.563
  463    HB   THR  57           HB       THR  57 -15.333   2.150  27.045
  464    HG1  THR  57           HG1      THR  57 -17.464   2.658  25.568
  465   HG21  THR  57          1HG2      THR  57 -14.117   2.908  25.035
  466   HG22  THR  57          2HG2      THR  57 -15.554   3.895  25.321
  467   HG23  THR  57          3HG2      THR  57 -15.569   2.663  24.058
  468    H    ARG  58           H        ARG  58 -13.635  -1.135  27.036
  469    HA   ARG  58           HA       ARG  58 -15.714  -2.615  28.473
  470    HB2  ARG  58          2HB       ARG  58 -13.900  -4.047  29.318
  471    HB3  ARG  58          1HB       ARG  58 -13.861  -3.922  27.568
  472    HG2  ARG  58          2HG       ARG  58 -11.903  -2.599  27.574
  473    HG3  ARG  58          1HG       ARG  58 -12.075  -2.183  29.281
  474    HD2  ARG  58          2HD       ARG  58 -10.253  -3.847  28.826
  475    HD3  ARG  58          1HD       ARG  58 -11.475  -4.424  29.967
  476    HE   ARG  58           HE       ARG  58 -11.583  -5.158  27.098
  477   HH11  ARG  58          1HH1      ARG  58 -11.391  -6.181  30.466
  478   HH12  ARG  58          2HH1      ARG  58 -11.634  -7.854  30.083
  479   HH21  ARG  58          1HH2      ARG  58 -11.922  -7.354  26.657
  480   HH22  ARG  58          2HH2      ARG  58 -11.918  -8.513  27.939
  481    H    ALA  59           H        ALA  59 -13.309  -0.152  29.145
  482    HA   ALA  59           HA       ALA  59 -13.716  -0.213  32.024
  483    HB1  ALA  59          1HB       ALA  59 -12.184   1.707  32.094
  484    HB2  ALA  59          2HB       ALA  59 -12.189   1.810  30.325
  485    HB3  ALA  59          3HB       ALA  59 -11.498   0.397  31.132
  486    HA   PRO  60           HA       PRO  60 -17.172   2.699  31.790
  487    HB2  PRO  60          2HB       PRO  60 -17.391   3.338  34.438
  488    HB3  PRO  60          1HB       PRO  60 -17.901   1.769  33.798
  489    HG2  PRO  60          2HG       PRO  60 -15.351   2.502  35.227
  490    HG3  PRO  60          1HG       PRO  60 -16.379   1.067  35.434
  491    HD2  PRO  60          2HD       PRO  60 -14.066   1.068  33.945
  492    HD3  PRO  60          1HD       PRO  60 -15.423  -0.022  33.616
  493    H    GLU  61           H        GLU  61 -14.035   3.472  33.196
  494    HA   GLU  61           HA       GLU  61 -14.420   6.294  33.440
  495    HB2  GLU  61          2HB       GLU  61 -12.002   6.424  33.839
  496    HB3  GLU  61          1HB       GLU  61 -12.736   5.145  34.799
  497    HG2  GLU  61          2HG       GLU  61 -11.840   3.444  33.308
  498    HG3  GLU  61          1HG       GLU  61 -11.222   4.676  32.208
  499    H    VAL  62           H        VAL  62 -13.063   4.206  30.888
  500    HA   VAL  62           HA       VAL  62 -12.172   6.364  29.205
  501    HB   VAL  62           HB       VAL  62 -11.718   4.686  27.498
  502   HG11  VAL  62          1HG1      VAL  62 -10.081   4.777  29.287
  503   HG12  VAL  62          2HG1      VAL  62 -10.232   3.121  28.702
  504   HG13  VAL  62          3HG1      VAL  62 -10.997   3.594  30.221
  505   HG21  VAL  62          1HG2      VAL  62 -12.352   2.305  27.701
  506   HG22  VAL  62          2HG2      VAL  62 -13.749   3.370  27.542
  507   HG23  VAL  62          3HG2      VAL  62 -13.324   2.712  29.118
  508    H    LEU  63           H        LEU  63 -15.155   4.657  29.676
  509    HA   LEU  63           HA       LEU  63 -16.468   5.405  27.247
  510    HB2  LEU  63          2HB       LEU  63 -16.941   3.401  28.785
  511    HB3  LEU  63          1HB       LEU  63 -17.759   4.518  29.859
  512    HG   LEU  63           HG       LEU  63 -18.628   4.098  26.967
  513   HD11  LEU  63          1HD1      LEU  63 -20.358   2.549  27.798
  514   HD12  LEU  63          2HD1      LEU  63 -19.639   2.608  29.410
  515   HD13  LEU  63          3HD1      LEU  63 -18.728   1.929  28.057
  516   HD21  LEU  63          1HD2      LEU  63 -20.807   4.954  27.752
  517   HD22  LEU  63          2HD2      LEU  63 -19.519   6.133  27.968
  518   HD23  LEU  63          3HD2      LEU  63 -20.121   5.227  29.358
  519    H    VAL  64           H        VAL  64 -16.654   6.551  30.634
  520    HA   VAL  64           HA       VAL  64 -18.417   8.754  30.110
  521    HB   VAL  64           HB       VAL  64 -16.705   8.121  32.558
  522   HG11  VAL  64          1HG1      VAL  64 -18.935  10.180  32.313
  523   HG12  VAL  64          2HG1      VAL  64 -17.220  10.530  32.536
  524   HG13  VAL  64          3HG1      VAL  64 -18.125   9.721  33.816
  525   HG21  VAL  64          1HG2      VAL  64 -18.818   7.305  33.563
  526   HG22  VAL  64          2HG2      VAL  64 -18.428   6.410  32.093
  527   HG23  VAL  64          3HG2      VAL  64 -19.676   7.657  32.060
  528    H    LYS  65           H        LYS  65 -14.954   8.350  29.958
  529    HA   LYS  65           HA       LYS  65 -14.129  11.060  30.080
  530    HB2  LYS  65          2HB       LYS  65 -12.523   9.206  30.224
  531    HB3  LYS  65          1HB       LYS  65 -12.895   8.727  28.575
  532    HG2  LYS  65          2HG       LYS  65 -10.781   9.900  28.608
  533    HG3  LYS  65          1HG       LYS  65 -11.970  10.876  27.743
  534    HD2  LYS  65          2HD       LYS  65 -12.259  12.307  29.711
  535    HD3  LYS  65          1HD       LYS  65 -11.151  11.291  30.640
  536    HE2  LYS  65          2HE       LYS  65  -9.312  11.906  29.099
  537    HE3  LYS  65          1HE       LYS  65 -10.427  12.929  28.185
  538    HZ1  LYS  65          1HZ       LYS  65  -9.083  14.174  29.782
  539    HZ2  LYS  65          2HZ       LYS  65  -9.760  13.288  31.054
  540    HZ3  LYS  65          3HZ       LYS  65 -10.736  14.298  30.115
  541    H    PHE  66           H        PHE  66 -15.402   9.059  27.461
  542    HA   PHE  66           HA       PHE  66 -14.948  10.837  25.311
  543    HB2  PHE  66          2HB       PHE  66 -15.566   8.453  25.007
  544    HB3  PHE  66          1HB       PHE  66 -17.174   8.783  25.642
  545    HD1  PHE  66           HD1      PHE  66 -18.857   9.031  24.051
  546    HD2  PHE  66           HD2      PHE  66 -14.868  10.129  22.981
  547    HE1  PHE  66           HE1      PHE  66 -19.612   9.600  21.790
  548    HE2  PHE  66           HE2      PHE  66 -15.639  10.701  20.715
  549    HZ   PHE  66           HZ       PHE  66 -18.013  10.440  20.122
  550    H    ILE  67           H        ILE  67 -17.503  10.649  27.735
  551    HA   ILE  67           HA       ILE  67 -19.193  12.719  26.707
  552    HB   ILE  67           HB       ILE  67 -18.838  11.779  29.592
  553   HG12  ILE  67          2HG1      ILE  67 -20.855  10.810  27.514
  554   HG13  ILE  67          1HG1      ILE  67 -19.425   9.918  28.023
  555   HG21  ILE  67          1HG2      ILE  67 -19.999  13.942  29.484
  556   HG22  ILE  67          2HG2      ILE  67 -21.100  12.667  30.004
  557   HG23  ILE  67          3HG2      ILE  67 -21.172  13.274  28.348
  558   HD11  ILE  67          1HD1      ILE  67 -21.775  10.641  29.777
  559   HD12  ILE  67          2HD1      ILE  67 -20.339   9.746  30.286
  560   HD13  ILE  67          3HD1      ILE  67 -21.425   9.061  29.078
  561    H    ASP  68           H        ASP  68 -16.521  12.618  29.047
  562    HA   ASP  68           HA       ASP  68 -16.532  15.193  30.103
  563    HB2  ASP  68          2HB       ASP  68 -15.189  13.505  31.148
  564    HB3  ASP  68          1HB       ASP  68 -14.315  13.163  29.668
  565    H    VAL  69           H        VAL  69 -14.843  14.008  27.209
  566    HA   VAL  69           HA       VAL  69 -13.484  16.490  26.661
  567    HB   VAL  69           HB       VAL  69 -12.728  15.357  24.558
  568   HG11  VAL  69          1HG1      VAL  69 -12.401  13.676  27.083
  569   HG12  VAL  69          2HG1      VAL  69 -11.424  15.077  26.634
  570   HG13  VAL  69          3HG1      VAL  69 -11.360  13.611  25.657
  571   HG21  VAL  69          1HG2      VAL  69 -14.443  13.024  25.525
  572   HG22  VAL  69          2HG2      VAL  69 -13.307  12.969  24.174
  573   HG23  VAL  69          3HG2      VAL  69 -14.733  14.001  24.082
  574    H    GLY  70           H        GLY  70 -16.675  15.625  26.169
  575    HA2  GLY  70          2HA       GLY  70 -18.301  17.113  25.305
  576    HA3  GLY  70          1HA       GLY  70 -17.101  17.807  24.224
  577    H    GLY  71           H        GLY  71 -17.186  14.377  24.405
  578    HA2  GLY  71          2HA       GLY  71 -17.836  14.068  21.643
  579    HA3  GLY  71          1HA       GLY  71 -17.559  12.785  22.807
  580    H    TYR  72           H        TYR  72 -19.672  13.731  24.615
  581    HA   TYR  72           HA       TYR  72 -21.774  12.085  23.819
  582    HB2  TYR  72          2HB       TYR  72 -23.008  12.943  25.733
  583    HB3  TYR  72          1HB       TYR  72 -21.314  12.814  26.178
  584    HD1  TYR  72           HD1      TYR  72 -19.901  15.085  25.884
  585    HD2  TYR  72           HD2      TYR  72 -24.152  14.933  26.303
  586    HE1  TYR  72           HE1      TYR  72 -19.916  17.443  26.597
  587    HE2  TYR  72           HE2      TYR  72 -24.168  17.283  27.012
  588    HH   TYR  72           HH       TYR  72 -21.526  19.360  26.626
  589    H    LYS  73           H        LYS  73 -21.374  15.561  23.389
  590    HA   LYS  73           HA       LYS  73 -24.019  15.961  22.230
  591    HB2  LYS  73          2HB       LYS  73 -23.492  18.345  22.266
  592    HB3  LYS  73          1HB       LYS  73 -23.111  17.625  23.829
  593    HG2  LYS  73          2HG       LYS  73 -20.707  17.579  23.212
  594    HG3  LYS  73          1HG       LYS  73 -21.103  18.334  21.662
  595    HD2  LYS  73          2HD       LYS  73 -22.071  20.285  22.982
  596    HD3  LYS  73          1HD       LYS  73 -21.403  19.546  24.441
  597    HE2  LYS  73          2HE       LYS  73 -19.900  21.285  23.612
  598    HE3  LYS  73          1HE       LYS  73 -19.131  19.705  23.442
  599    HZ1  LYS  73          1HZ       LYS  73 -19.687  19.701  21.113
  600    HZ2  LYS  73          2HZ       LYS  73 -18.848  21.118  21.484
  601    HZ3  LYS  73          3HZ       LYS  73 -20.522  21.164  21.261
  602    H    LEU  74           H        LEU  74 -20.806  15.326  21.142
  603    HA   LEU  74           HA       LEU  74 -20.906  16.339  18.499
  604    HB2  LEU  74          2HB       LEU  74 -18.814  15.485  19.531
  605    HB3  LEU  74          1HB       LEU  74 -19.479  13.862  19.554
  606    HG   LEU  74           HG       LEU  74 -19.548  13.906  17.026
  607   HD11  LEU  74          1HD1      LEU  74 -18.276  15.584  15.795
  608   HD12  LEU  74          2HD1      LEU  74 -17.961  16.478  17.284
  609   HD13  LEU  74          3HD1      LEU  74 -19.613  16.328  16.673
  610   HD21  LEU  74          1HD2      LEU  74 -17.166  13.492  16.694
  611   HD22  LEU  74          2HD2      LEU  74 -17.701  12.792  18.219
  612   HD23  LEU  74          3HD2      LEU  74 -16.779  14.300  18.216
  613    H    LEU  75           H        LEU  75 -22.102  13.338  19.972
  614    HA   LEU  75           HA       LEU  75 -23.061  12.063  17.645
  615    HB2  LEU  75          2HB       LEU  75 -23.960  11.880  20.539
  616    HB3  LEU  75          1HB       LEU  75 -24.759  10.969  19.275
  617    HG   LEU  75           HG       LEU  75 -23.278   9.451  20.302
  618   HD11  LEU  75          1HD1      LEU  75 -21.732   8.809  18.551
  619   HD12  LEU  75          2HD1      LEU  75 -21.887  10.393  17.788
  620   HD13  LEU  75          3HD1      LEU  75 -23.278   9.308  17.872
  621   HD21  LEU  75          1HD2      LEU  75 -21.037  11.462  20.037
  622   HD22  LEU  75          2HD2      LEU  75 -20.906   9.824  20.688
  623   HD23  LEU  75          3HD2      LEU  75 -21.883  11.028  21.524
  624    H    ASN  76           H        ASN  76 -24.632  14.379  19.854
  625    HA   ASN  76           HA       ASN  76 -27.180  14.442  18.647
  626    HB2  ASN  76          2HB       ASN  76 -26.862  15.384  20.864
  627    HB3  ASN  76          1HB       ASN  76 -25.691  16.553  20.261
  628   HD21  ASN  76          1HD2      ASN  76 -26.433  18.443  19.271
  629   HD22  ASN  76          2HD2      ASN  76 -28.103  18.882  19.212
  630    H    SER  77           H        SER  77 -24.251  16.345  18.046
  631    HA   SER  77           HA       SER  77 -25.216  18.135  16.096
  632    HB2  SER  77          2HB       SER  77 -23.058  18.440  17.286
  633    HB3  SER  77          1HB       SER  77 -22.399  17.019  16.480
  634    HG   SER  77           HG       SER  77 -21.712  18.577  15.187
  635    H    TRP  78           H        TRP  78 -23.893  14.880  15.889
  636    HA   TRP  78           HA       TRP  78 -23.835  14.746  13.005
  637    HB2  TRP  78          2HB       TRP  78 -23.261  12.788  15.242
  638    HB3  TRP  78          1HB       TRP  78 -23.323  12.252  13.569
  639    HD1  TRP  78           HD1      TRP  78 -21.753  15.644  13.760
  640    HE1  TRP  78           HE1      TRP  78 -19.204  15.395  13.526
  641    HE3  TRP  78           HE3      TRP  78 -21.357  10.590  14.413
  642    HZ2  TRP  78           HZ2      TRP  78 -17.295  13.360  13.598
  643    HZ3  TRP  78           HZ3      TRP  78 -19.123   9.565  14.319
  644    HH2  TRP  78           HH2      TRP  78 -17.133  10.929  13.919
  645    H    LEU  79           H        LEU  79 -26.127  13.962  15.513
  646    HA   LEU  79           HA       LEU  79 -27.587  11.919  14.150
  647    HB2  LEU  79          2HB       LEU  79 -27.581  12.484  16.694
  648    HB3  LEU  79          1HB       LEU  79 -28.723  13.749  16.308
  649    HG   LEU  79           HG       LEU  79 -29.753  11.657  17.249
  650   HD11  LEU  79          1HD1      LEU  79 -30.749  12.305  14.466
  651   HD12  LEU  79          2HD1      LEU  79 -31.155  13.167  15.953
  652   HD13  LEU  79          3HD1      LEU  79 -31.655  11.491  15.750
  653   HD21  LEU  79          1HD2      LEU  79 -28.906  10.361  14.640
  654   HD22  LEU  79          2HD2      LEU  79 -29.959   9.645  15.864
  655   HD23  LEU  79          3HD2      LEU  79 -28.279   9.998  16.251
  656    H    THR  80           H        THR  80 -28.100  15.385  14.679
  657    HA   THR  80           HA       THR  80 -30.425  15.692  13.077
  658    HB   THR  80           HB       THR  80 -29.880  18.161  13.267
  659    HG1  THR  80           HG1      THR  80 -27.839  17.747  15.081
  660   HG21  THR  80          1HG2      THR  80 -31.175  17.020  15.060
  661   HG22  THR  80          2HG2      THR  80 -30.147  18.292  15.721
  662   HG23  THR  80          3HG2      THR  80 -29.666  16.602  15.877
  663    H    TYR  81           H        TYR  81 -26.994  15.796  12.374
  664    HA   TYR  81           HA       TYR  81 -27.070  16.911   9.757
  665    HB2  TYR  81          2HB       TYR  81 -25.000  16.948  10.991
  666    HB3  TYR  81          1HB       TYR  81 -25.028  15.206  11.228
  667    HD1  TYR  81           HD1      TYR  81 -23.774  13.825   9.758
  668    HD2  TYR  81           HD2      TYR  81 -24.826  17.776   8.496
  669    HE1  TYR  81           HE1      TYR  81 -22.425  13.534   7.729
  670    HE2  TYR  81           HE2      TYR  81 -23.471  17.484   6.471
  671    HH   TYR  81           HH       TYR  81 -22.275  14.468   5.470
  672    H    SER  82           H        SER  82 -26.810  13.531  10.875
  673    HA   SER  82           HA       SER  82 -26.932  12.391   8.251
  674    HB2  SER  82          2HB       SER  82 -26.982  10.208   9.489
  675    HB3  SER  82          1HB       SER  82 -25.652  11.257   9.985
  676    HG   SER  82           HG       SER  82 -26.474  11.346  11.914
  677    H    LYS  83           H        LYS  83 -29.282  13.483  10.484
  678    HA   LYS  83           HA       LYS  83 -31.455  11.754   9.925
  679    HB2  LYS  83          2HB       LYS  83 -31.265  13.342  11.895
  680    HB3  LYS  83          1HB       LYS  83 -31.606  14.670  10.793
  681    HG2  LYS  83          2HG       LYS  83 -33.808  13.591  10.263
  682    HG3  LYS  83          1HG       LYS  83 -33.458  12.361  11.480
  683    HD2  LYS  83          2HD       LYS  83 -34.927  14.056  12.436
  684    HD3  LYS  83          1HD       LYS  83 -33.348  14.148  13.219
  685    HE2  LYS  83          2HE       LYS  83 -32.758  16.118  11.934
  686    HE3  LYS  83          1HE       LYS  83 -34.194  15.951  10.925
  687    HZ1  LYS  83          1HZ       LYS  83 -34.461  17.667  12.583
  688    HZ2  LYS  83          2HZ       LYS  83 -34.196  16.560  13.828
  689    HZ3  LYS  83          3HZ       LYS  83 -35.564  16.414  12.845
  690    H    THR  84           H        THR  84 -30.505  14.928   8.566
  691    HA   THR  84           HA       THR  84 -32.739  15.140   6.795
  692    HB   THR  84           HB       THR  84 -31.644  17.179   7.540
  693    HG1  THR  84           HG1      THR  84 -31.269  16.834   4.730
  694   HG21  THR  84          1HG2      THR  84 -29.320  16.423   7.742
  695   HG22  THR  84          2HG2      THR  84 -29.414  17.868   6.734
  696   HG23  THR  84          3HG2      THR  84 -29.197  16.286   5.984
  697    H    THR  85           H        THR  85 -29.487  13.799   6.452
  698    HA   THR  85           HA       THR  85 -29.739  13.200   3.624
  699    HB   THR  85           HB       THR  85 -27.658  11.849   3.982
  700    HG1  THR  85           HG1      THR  85 -26.810  11.614   6.006
  701   HG21  THR  85          1HG2      THR  85 -26.151  13.684   4.640
  702   HG22  THR  85          2HG2      THR  85 -27.512  14.577   5.321
  703   HG23  THR  85          3HG2      THR  85 -27.427  14.291   3.582
  704    H    ASN  86           H        ASN  86 -30.652  11.767   6.624
  705    HA   ASN  86           HA       ASN  86 -31.772   9.983   7.317
  706    HB2  ASN  86          2HB       ASN  86 -33.387  10.902   5.547
  707    HB3  ASN  86          1HB       ASN  86 -32.838   9.606   4.492
  708   HD21  ASN  86          1HD2      ASN  86 -33.323   7.412   5.101
  709   HD22  ASN  86          2HD2      ASN  86 -34.591   7.056   6.219
  710    H    ASN  87           H        ASN  87 -29.289   9.373   7.117
  711    HA   ASN  87           HA       ASN  87 -28.874   6.892   5.606
  712    HB2  ASN  87          2HB       ASN  87 -26.991   8.271   7.572
  713    HB3  ASN  87          1HB       ASN  87 -26.576   6.983   6.449
  714   HD21  ASN  87          1HD2      ASN  87 -28.104   8.196   4.197
  715   HD22  ASN  87          2HD2      ASN  87 -27.158   9.541   3.691
  716    H    ILE  88           H        ILE  88 -30.137   5.333   6.528
  717    HA   ILE  88           HA       ILE  88 -31.047   5.163   9.121
  718    HB   ILE  88           HB       ILE  88 -30.619   2.763   7.280
  719   HG12  ILE  88          2HG1      ILE  88 -31.929   4.513   6.137
  720   HG13  ILE  88          1HG1      ILE  88 -32.965   3.142   6.515
  721   HG21  ILE  88          1HG2      ILE  88 -32.480   1.690   8.546
  722   HG22  ILE  88          2HG2      ILE  88 -32.511   3.063   9.655
  723   HG23  ILE  88          3HG2      ILE  88 -31.085   2.030   9.574
  724   HD11  ILE  88          1HD1      ILE  88 -33.881   4.387   8.421
  725   HD12  ILE  88          2HD1      ILE  88 -34.101   5.239   6.895
  726   HD13  ILE  88          3HD1      ILE  88 -32.842   5.755   8.014
  727    HA   PRO  89           HA       PRO  89 -27.519   2.059  10.402
  728    HB2  PRO  89          2HB       PRO  89 -25.223   1.837   8.929
  729    HB3  PRO  89          1HB       PRO  89 -26.668   0.865   8.616
  730    HG2  PRO  89          2HG       PRO  89 -25.750   3.389   7.230
  731    HG3  PRO  89          1HG       PRO  89 -26.336   1.872   6.512
  732    HD2  PRO  89          2HD       PRO  89 -27.949   4.041   6.810
  733    HD3  PRO  89          1HD       PRO  89 -28.574   2.381   6.948
  734    H    LEU  90           H        LEU  90 -26.433   5.104   8.879
  735    HA   LEU  90           HA       LEU  90 -24.251   5.599  10.674
  736    HB2  LEU  90          2HB       LEU  90 -24.394   6.673   8.443
  737    HB3  LEU  90          1HB       LEU  90 -25.821   7.553   8.940
  738    HG   LEU  90           HG       LEU  90 -24.484   8.858  10.563
  739   HD11  LEU  90          1HD1      LEU  90 -22.027   8.742  10.593
  740   HD12  LEU  90          2HD1      LEU  90 -22.078   7.316   9.551
  741   HD13  LEU  90          3HD1      LEU  90 -22.769   7.251  11.177
  742   HD21  LEU  90          1HD2      LEU  90 -23.178  10.204   8.975
  743   HD22  LEU  90          2HD2      LEU  90 -24.743   9.760   8.297
  744   HD23  LEU  90          3HD2      LEU  90 -23.284   8.913   7.774
  745    H    LEU  91           H        LEU  91 -27.493   7.037  10.399
  746    HA   LEU  91           HA       LEU  91 -27.830   8.422  12.731
  747    HB2  LEU  91          2HB       LEU  91 -29.705   6.815  10.997
  748    HB3  LEU  91          1HB       LEU  91 -30.330   7.463  12.501
  749    HG   LEU  91           HG       LEU  91 -29.017   9.259  10.433
  750   HD11  LEU  91          1HD1      LEU  91 -30.871   8.129   9.294
  751   HD12  LEU  91          2HD1      LEU  91 -31.244   9.828   9.570
  752   HD13  LEU  91          3HD1      LEU  91 -31.970   8.588  10.595
  753   HD21  LEU  91          1HD2      LEU  91 -30.975   9.838  12.685
  754   HD22  LEU  91          2HD2      LEU  91 -30.267  11.025  11.589
  755   HD23  LEU  91          3HD2      LEU  91 -29.238  10.158  12.721
  756    H    GLN  92           H        GLN  92 -28.287   4.928  12.246
  757    HA   GLN  92           HA       GLN  92 -29.196   4.279  14.844
  758    HB2  GLN  92          2HB       GLN  92 -29.595   2.771  13.000
  759    HB3  GLN  92          1HB       GLN  92 -27.873   2.595  12.687
  760    HG2  GLN  92          2HG       GLN  92 -27.563   1.288  14.671
  761    HG3  GLN  92          1HG       GLN  92 -29.199   1.649  15.240
  762   HE21  GLN  92          1HE2      GLN  92 -29.773  -0.511  15.380
  763   HE22  GLN  92          2HE2      GLN  92 -30.019  -1.507  13.991
  764    H    GLN  93           H        GLN  93 -25.949   3.933  13.410
  765    HA   GLN  93           HA       GLN  93 -24.573   3.141  15.701
  766    HB2  GLN  93          2HB       GLN  93 -23.575   4.356  13.124
  767    HB3  GLN  93          1HB       GLN  93 -22.482   3.852  14.412
  768    HG2  GLN  93          2HG       GLN  93 -24.359   2.094  12.802
  769    HG3  GLN  93          1HG       GLN  93 -22.596   2.111  12.754
  770   HE21  GLN  93          1HE2      GLN  93 -25.406   1.017  14.493
  771   HE22  GLN  93          2HE2      GLN  93 -24.581  -0.032  15.591
  772    H    ILE  94           H        ILE  94 -25.578   6.298  14.741
  773    HA   ILE  94           HA       ILE  94 -23.848   7.691  16.629
  774    HB   ILE  94           HB       ILE  94 -26.129   8.590  14.819
  775   HG12  ILE  94          2HG1      ILE  94 -23.165   9.332  14.724
  776   HG13  ILE  94          1HG1      ILE  94 -23.867   8.018  13.790
  777   HG21  ILE  94          1HG2      ILE  94 -25.613  10.933  15.437
  778   HG22  ILE  94          2HG2      ILE  94 -24.514  10.352  16.687
  779   HG23  ILE  94          3HG2      ILE  94 -26.242  10.006  16.802
  780   HD11  ILE  94          1HD1      ILE  94 -24.637  10.920  13.544
  781   HD12  ILE  94          2HD1      ILE  94 -25.243   9.584  12.563
  782   HD13  ILE  94          3HD1      ILE  94 -23.542  10.044  12.476
  783    H    LEU  95           H        LEU  95 -27.212   6.590  16.407
  784    HA   LEU  95           HA       LEU  95 -28.130   8.137  18.653
  785    HB2  LEU  95          2HB       LEU  95 -29.513   7.591  16.607
  786    HB3  LEU  95          1HB       LEU  95 -29.594   5.933  17.169
  787    HG   LEU  95           HG       LEU  95 -30.802   6.705  19.222
  788   HD11  LEU  95          1HD1      LEU  95 -31.663   8.985  19.369
  789   HD12  LEU  95          2HD1      LEU  95 -30.802   9.433  17.898
  790   HD13  LEU  95          3HD1      LEU  95 -29.904   8.981  19.348
  791   HD21  LEU  95          1HD2      LEU  95 -32.964   7.180  18.137
  792   HD22  LEU  95          2HD2      LEU  95 -32.098   5.893  17.302
  793   HD23  LEU  95          3HD2      LEU  95 -32.136   7.518  16.613
  794    H    LEU  96           H        LEU  96 -27.188   4.741  18.148
  795    HA   LEU  96           HA       LEU  96 -28.129   3.902  20.742
  796    HB2  LEU  96          2HB       LEU  96 -27.689   1.739  20.151
  797    HB3  LEU  96          1HB       LEU  96 -27.776   2.429  18.548
  798    HG   LEU  96           HG       LEU  96 -25.223   1.686  20.042
  799   HD11  LEU  96          1HD1      LEU  96 -25.001  -0.101  18.397
  800   HD12  LEU  96          2HD1      LEU  96 -26.506   0.391  17.615
  801   HD13  LEU  96          3HD1      LEU  96 -26.532  -0.253  19.260
  802   HD21  LEU  96          1HD2      LEU  96 -25.523   2.760  17.221
  803   HD22  LEU  96          2HD2      LEU  96 -24.030   2.150  17.944
  804   HD23  LEU  96          3HD2      LEU  96 -24.789   3.601  18.588
  805    H    THR  97           H        THR  97 -25.282   5.339  19.490
  806    HA   THR  97           HA       THR  97 -23.439   4.583  21.557
  807    HB   THR  97           HB       THR  97 -23.319   6.694  19.362
  808    HG1  THR  97           HG1      THR  97 -22.147   5.180  18.315
  809   HG21  THR  97          1HG2      THR  97 -21.091   5.900  21.277
  810   HG22  THR  97          2HG2      THR  97 -21.869   7.481  21.202
  811   HG23  THR  97          3HG2      THR  97 -20.898   6.915  19.843
  812    H    LEU  98           H        LEU  98 -25.386   7.550  20.880
  813    HA   LEU  98           HA       LEU  98 -24.394   8.985  23.130
  814    HB2  LEU  98          2HB       LEU  98 -26.318  10.564  22.768
  815    HB3  LEU  98          1HB       LEU  98 -25.277  10.306  21.391
  816    HG   LEU  98           HG       LEU  98 -27.104   8.667  20.530
  817   HD11  LEU  98          1HD1      LEU  98 -28.429   8.435  22.557
  818   HD12  LEU  98          2HD1      LEU  98 -29.403   9.113  21.259
  819   HD13  LEU  98          3HD1      LEU  98 -28.801  10.161  22.545
  820   HD21  LEU  98          1HD2      LEU  98 -27.695  11.647  20.606
  821   HD22  LEU  98          2HD2      LEU  98 -28.365  10.488  19.454
  822   HD23  LEU  98          3HD2      LEU  98 -26.635  10.821  19.460
  823    H    GLN  99           H        GLN  99 -26.978   6.655  22.801
  824    HA   GLN  99           HA       GLN  99 -27.953   7.176  25.510
  825    HB2  GLN  99          2HB       GLN  99 -29.722   5.624  25.044
  826    HB3  GLN  99          1HB       GLN  99 -29.555   6.703  23.672
  827    HG2  GLN  99          2HG       GLN  99 -29.831   4.721  22.556
  828    HG3  GLN  99          1HG       GLN  99 -28.080   4.722  22.700
  829   HE21  GLN  99          1HE2      GLN  99 -30.325   3.973  25.345
  830   HE22  GLN  99          2HE2      GLN  99 -29.898   2.307  25.465
  831    H    HIS 100           H        HIS 100 -25.712   5.072  23.903
  832    HA   HIS 100           HA       HIS 100 -25.452   2.984  25.818
  833    HB2  HIS 100          2HB       HIS 100 -24.449   3.022  23.470
  834    HB3  HIS 100          1HB       HIS 100 -23.238   4.146  24.055
  835    HD1  HIS 100           HD1      HIS 100 -23.989   0.571  23.746
  836    HD2  HIS 100           HD2      HIS 100 -21.401   2.940  25.974
  837    HE1  HIS 100           HE1      HIS 100 -22.208  -0.978  24.642
  838    H    LEU 101           H        LEU 101 -23.788   6.090  25.370
  839    HA   LEU 101           HA       LEU 101 -22.474   5.969  27.935
  840    HB2  LEU 101          2HB       LEU 101 -21.625   8.231  27.384
  841    HB3  LEU 101          1HB       LEU 101 -21.283   7.041  26.155
  842    HG   LEU 101           HG       LEU 101 -23.437   8.100  24.973
  843   HD11  LEU 101          1HD1      LEU 101 -23.641  10.512  25.303
  844   HD12  LEU 101          2HD1      LEU 101 -22.502  10.440  26.649
  845   HD13  LEU 101          3HD1      LEU 101 -24.064   9.625  26.767
  846   HD21  LEU 101          1HD2      LEU 101 -21.200   8.053  23.978
  847   HD22  LEU 101          2HD2      LEU 101 -20.726   9.468  24.923
  848   HD23  LEU 101          3HD2      LEU 101 -21.982   9.607  23.689
  849    HA   PRO 102           HA       PRO 102 -26.002   7.364  30.273
  850    HB2  PRO 102          2HB       PRO 102 -24.719   8.342  32.529
  851    HB3  PRO 102          1HB       PRO 102 -24.953   6.622  32.193
  852    HG2  PRO 102          2HG       PRO 102 -22.525   8.340  31.683
  853    HG3  PRO 102          1HG       PRO 102 -22.614   6.718  32.403
  854    HD2  PRO 102          2HD       PRO 102 -21.912   7.067  29.827
  855    HD3  PRO 102          1HD       PRO 102 -22.906   5.674  30.322
  856    H    LEU 103           H        LEU 103 -27.125   9.071  29.550
  857    HA   LEU 103           HA       LEU 103 -26.007  11.800  29.670
  858    HB2  LEU 103          2HB       LEU 103 -28.313  10.622  28.079
  859    HB3  LEU 103          1HB       LEU 103 -28.096  12.361  28.248
  860    HG   LEU 103           HG       LEU 103 -26.081  10.458  26.976
  861   HD11  LEU 103          1HD1      LEU 103 -27.932  12.470  25.663
  862   HD12  LEU 103          2HD1      LEU 103 -28.049  10.711  25.566
  863   HD13  LEU 103          3HD1      LEU 103 -26.671  11.540  24.848
  864   HD21  LEU 103          1HD2      LEU 103 -26.007  13.493  27.198
  865   HD22  LEU 103          2HD2      LEU 103 -24.858  12.493  26.304
  866   HD23  LEU 103          3HD2      LEU 103 -24.957  12.359  28.057
  867    H    THR 104           H        THR 104 -26.914  13.341  30.826
  868    HA   THR 104           HA       THR 104 -28.790  12.700  32.940
  869    HB   THR 104           HB       THR 104 -28.293  15.196  33.534
  870    HG1  THR 104           HG1      THR 104 -26.225  15.863  32.544
  871   HG21  THR 104          1HG2      THR 104 -25.990  13.207  33.552
  872   HG22  THR 104          2HG2      THR 104 -27.258  13.351  34.776
  873   HG23  THR 104          3HG2      THR 104 -26.114  14.669  34.542
  874    H    VAL 105           H        VAL 105 -30.521  14.214  33.438
  875    HA   VAL 105           HA       VAL 105 -32.363  14.910  31.470
  876    HB   VAL 105           HB       VAL 105 -32.891  14.688  33.892
  877   HG11  VAL 105          1HG1      VAL 105 -30.877  15.794  34.818
  878   HG12  VAL 105          2HG1      VAL 105 -32.360  16.464  35.509
  879   HG13  VAL 105          3HG1      VAL 105 -31.482  17.365  34.270
  880   HG21  VAL 105          1HG2      VAL 105 -34.508  15.883  32.468
  881   HG22  VAL 105          2HG2      VAL 105 -33.685  17.414  32.773
  882   HG23  VAL 105          3HG2      VAL 105 -34.497  16.569  34.093
  883    H    ASP 106           H        ASP 106 -29.534  16.602  32.670
  884    HA   ASP 106           HA       ASP 106 -29.936  19.213  31.835
  885    HB2  ASP 106          2HB       ASP 106 -28.008  18.616  33.201
  886    HB3  ASP 106          1HB       ASP 106 -27.358  17.596  31.926
  887    H    HIS 107           H        HIS 107 -28.294  16.606  29.943
  888    HA   HIS 107           HA       HIS 107 -27.841  18.050  27.585
  889    HB2  HIS 107          2HB       HIS 107 -26.783  15.854  28.027
  890    HB3  HIS 107          1HB       HIS 107 -28.341  15.050  27.883
  891    HD1  HIS 107           HD1      HIS 107 -25.689  16.731  25.781
  892    HD2  HIS 107           HD2      HIS 107 -29.176  14.533  25.266
  893    HE1  HIS 107           HE1      HIS 107 -25.783  16.118  23.335
  894    H    LEU 108           H        LEU 108 -30.701  16.438  28.749
  895    HA   LEU 108           HA       LEU 108 -32.172  16.316  26.298
  896    HB2  LEU 108          2HB       LEU 108 -33.338  16.181  29.100
  897    HB3  LEU 108          1HB       LEU 108 -34.003  15.493  27.621
  898    HG   LEU 108           HG       LEU 108 -31.553  14.547  29.147
  899   HD11  LEU 108          1HD1      LEU 108 -32.812  12.486  29.498
  900   HD12  LEU 108          2HD1      LEU 108 -34.201  13.177  28.655
  901   HD13  LEU 108          3HD1      LEU 108 -33.646  13.885  30.174
  902   HD21  LEU 108          1HD2      LEU 108 -32.591  13.502  26.492
  903   HD22  LEU 108          2HD2      LEU 108 -31.349  12.731  27.482
  904   HD23  LEU 108          3HD2      LEU 108 -31.050  14.317  26.784
  905    H    LYS 109           H        LYS 109 -31.984  18.653  28.978
  906    HA   LYS 109           HA       LYS 109 -34.012  20.378  27.732
  907    HB2  LYS 109          2HB       LYS 109 -33.727  21.790  29.756
  908    HB3  LYS 109          1HB       LYS 109 -34.118  20.121  30.152
  909    HG2  LYS 109          2HG       LYS 109 -31.656  19.734  30.558
  910    HG3  LYS 109          1HG       LYS 109 -31.410  21.472  30.374
  911    HD2  LYS 109          2HD       LYS 109 -33.172  20.132  32.466
  912    HD3  LYS 109          1HD       LYS 109 -31.546  20.762  32.747
  913    HE2  LYS 109          2HE       LYS 109 -32.373  23.036  32.095
  914    HE3  LYS 109          1HE       LYS 109 -34.000  22.370  31.971
  915    HZ1  LYS 109          1HZ       LYS 109 -33.645  23.461  34.071
  916    HZ2  LYS 109          2HZ       LYS 109 -32.336  22.452  34.419
  917    HZ3  LYS 109          3HZ       LYS 109 -33.895  21.805  34.314
  918    H    GLN 110           H        GLN 110 -30.580  20.003  27.598
  919    HA   GLN 110           HA       GLN 110 -29.832  22.731  27.108
  920    HB2  GLN 110          2HB       GLN 110 -28.407  20.131  26.374
  921    HB3  GLN 110          1HB       GLN 110 -27.743  21.720  26.015
  922    HG2  GLN 110          2HG       GLN 110 -28.200  20.498  28.743
  923    HG3  GLN 110          1HG       GLN 110 -26.669  20.877  27.972
  924   HE21  GLN 110          1HE2      GLN 110 -29.382  22.149  29.728
  925   HE22  GLN 110          2HE2      GLN 110 -28.719  23.713  30.030
  926    H    ASN 111           H        ASN 111 -30.368  19.964  24.911
  927    HA   ASN 111           HA       ASN 111 -30.529  21.812  22.594
  928    HB2  ASN 111          2HB       ASN 111 -28.753  20.112  22.437
  929    HB3  ASN 111          1HB       ASN 111 -29.913  18.820  22.712
  930   HD21  ASN 111          1HD2      ASN 111 -31.221  18.156  21.005
  931   HD22  ASN 111          2HD2      ASN 111 -30.984  18.676  19.378
  932    H    ASN 112           H        ASN 112 -32.429  19.766  24.600
  933    HA   ASN 112           HA       ASN 112 -34.474  18.817  24.537
  934    HB2  ASN 112          2HB       ASN 112 -35.008  20.732  22.235
  935    HB3  ASN 112          1HB       ASN 112 -36.244  19.742  23.015
  936   HD21  ASN 112          1HD2      ASN 112 -34.042  22.436  23.435
  937   HD22  ASN 112          2HD2      ASN 112 -34.817  23.102  24.825
  938    H    THR 113           H        THR 113 -32.320  17.583  23.312
  939    HA   THR 113           HA       THR 113 -32.775  16.299  20.886
  940    HB   THR 113           HB       THR 113 -31.443  15.002  23.310
  941    HG1  THR 113           HG1      THR 113 -29.586  16.133  21.886
  942   HG21  THR 113          1HG2      THR 113 -30.042  13.859  21.651
  943   HG22  THR 113          2HG2      THR 113 -30.852  14.706  20.331
  944   HG23  THR 113          3HG2      THR 113 -31.746  13.533  21.304
  945    H    ALA 114           H        ALA 114 -33.941  15.579  24.131
  946    HA   ALA 114           HA       ALA 114 -34.978  13.018  23.866
  947    HB1  ALA 114          1HB       ALA 114 -36.402  13.571  25.800
  948    HB2  ALA 114          2HB       ALA 114 -36.075  15.290  25.555
  949    HB3  ALA 114          3HB       ALA 114 -34.766  14.200  26.015
  950    H    LYS 115           H        LYS 115 -36.411  16.118  22.925
  951    HA   LYS 115           HA       LYS 115 -39.014  15.104  22.236
  952    HB2  LYS 115          2HB       LYS 115 -37.613  17.707  21.485
  953    HB3  LYS 115          1HB       LYS 115 -39.305  17.353  21.134
  954    HG2  LYS 115          2HG       LYS 115 -38.095  17.514  23.920
  955    HG3  LYS 115          1HG       LYS 115 -38.994  18.809  23.122
  956    HD2  LYS 115          2HD       LYS 115 -40.998  17.298  23.025
  957    HD3  LYS 115          1HD       LYS 115 -40.088  16.073  23.917
  958    HE2  LYS 115          2HE       LYS 115 -39.906  17.583  25.844
  959    HE3  LYS 115          1HE       LYS 115 -40.725  18.865  24.949
  960    HZ1  LYS 115          1HZ       LYS 115 -41.892  16.268  25.783
  961    HZ2  LYS 115          2HZ       LYS 115 -42.683  17.417  24.827
  962    HZ3  LYS 115          3HZ       LYS 115 -42.255  17.795  26.419
  963    H    LEU 116           H        LEU 116 -36.054  15.861  20.431
  964    HA   LEU 116           HA       LEU 116 -37.043  15.594  17.795
  965    HB2  LEU 116          2HB       LEU 116 -34.209  15.162  18.825
  966    HB3  LEU 116          1HB       LEU 116 -34.648  15.440  17.142
  967    HG   LEU 116           HG       LEU 116 -35.007  17.445  19.407
  968   HD11  LEU 116          1HD1      LEU 116 -32.934  17.404  17.194
  969   HD12  LEU 116          2HD1      LEU 116 -32.648  17.118  18.913
  970   HD13  LEU 116          3HD1      LEU 116 -33.177  18.706  18.363
  971   HD21  LEU 116          1HD2      LEU 116 -35.569  19.068  17.638
  972   HD22  LEU 116          2HD2      LEU 116 -36.722  17.738  17.685
  973   HD23  LEU 116          3HD2      LEU 116 -35.487  17.788  16.424
  974    H    VAL 117           H        VAL 117 -35.352  13.298  19.910
  975    HA   VAL 117           HA       VAL 117 -35.495  11.105  18.055
  976    HB   VAL 117           HB       VAL 117 -33.612  11.372  19.653
  977   HG11  VAL 117          1HG1      VAL 117 -34.788  12.212  21.612
  978   HG12  VAL 117          2HG1      VAL 117 -33.892  10.754  22.036
  979   HG13  VAL 117          3HG1      VAL 117 -35.637  10.681  21.801
  980   HG21  VAL 117          1HG2      VAL 117 -35.137   8.770  20.020
  981   HG22  VAL 117          2HG2      VAL 117 -33.409   9.005  20.293
  982   HG23  VAL 117          3HG2      VAL 117 -34.074   9.164  18.667
  983    H    LYS 118           H        LYS 118 -37.532  12.302  20.667
  984    HA   LYS 118           HA       LYS 118 -39.161  10.042  21.143
  985    HB2  LYS 118          2HB       LYS 118 -39.214  12.114  22.522
  986    HB3  LYS 118          1HB       LYS 118 -39.955  12.981  21.185
  987    HG2  LYS 118          2HG       LYS 118 -41.962  11.555  21.364
  988    HG3  LYS 118          1HG       LYS 118 -41.215  10.666  22.699
  989    HD2  LYS 118          2HD       LYS 118 -41.788  13.663  22.731
  990    HD3  LYS 118          1HD       LYS 118 -42.859  12.442  23.424
  991    HE2  LYS 118          2HE       LYS 118 -39.972  12.838  24.299
  992    HE3  LYS 118          1HE       LYS 118 -41.355  13.595  25.090
  993    HZ1  LYS 118          1HZ       LYS 118 -40.618  11.531  26.174
  994    HZ2  LYS 118          2HZ       LYS 118 -41.026  10.662  24.777
  995    HZ3  LYS 118          3HZ       LYS 118 -42.226  11.466  25.654
  996    H    GLN 119           H        GLN 119 -39.182  12.416  18.534
  997    HA   GLN 119           HA       GLN 119 -41.615  11.742  17.248
  998    HB2  GLN 119          2HB       GLN 119 -39.014  12.747  16.005
  999    HB3  GLN 119          1HB       GLN 119 -40.598  12.783  15.228
 1000    HG2  GLN 119          2HG       GLN 119 -41.404  14.379  16.901
 1001    HG3  GLN 119          1HG       GLN 119 -39.860  14.298  17.751
 1002   HE21  GLN 119          1HE2      GLN 119 -41.174  16.626  16.584
 1003   HE22  GLN 119          2HE2      GLN 119 -40.072  17.279  15.427
 1004    H    LEU 120           H        LEU 120 -38.352  10.395  17.036
 1005    HA   LEU 120           HA       LEU 120 -38.836   8.459  15.001
 1006    HB2  LEU 120          2HB       LEU 120 -36.746   8.426  17.207
 1007    HB3  LEU 120          1HB       LEU 120 -36.721   7.420  15.763
 1008    HG   LEU 120           HG       LEU 120 -36.507  10.462  15.756
 1009   HD11  LEU 120          1HD1      LEU 120 -34.302   8.407  15.439
 1010   HD12  LEU 120          2HD1      LEU 120 -34.557   9.469  16.827
 1011   HD13  LEU 120          3HD1      LEU 120 -34.133  10.159  15.263
 1012   HD21  LEU 120          1HD2      LEU 120 -37.468   9.588  13.675
 1013   HD22  LEU 120          2HD2      LEU 120 -36.115   8.468  13.491
 1014   HD23  LEU 120          3HD2      LEU 120 -35.842  10.210  13.400
 1015    H    SER 121           H        SER 121 -38.875   8.374  18.540
 1016    HA   SER 121           HA       SER 121 -39.450   5.653  18.987
 1017    HB2  SER 121          2HB       SER 121 -38.621   7.079  20.797
 1018    HB3  SER 121          1HB       SER 121 -40.053   8.105  20.704
 1019    HG   SER 121           HG       SER 121 -40.553   5.412  21.112
 1020    H    LYS 122           H        LYS 122 -41.452   8.321  18.023
 1021    HA   LYS 122           HA       LYS 122 -43.950   7.388  19.042
 1022    HB2  LYS 122          2HB       LYS 122 -43.522   9.777  18.493
 1023    HB3  LYS 122          1HB       LYS 122 -43.436   9.372  16.788
 1024    HG2  LYS 122          2HG       LYS 122 -45.581  10.351  17.200
 1025    HG3  LYS 122          1HG       LYS 122 -45.837   8.639  16.882
 1026    HD2  LYS 122          2HD       LYS 122 -45.636   9.617  19.747
 1027    HD3  LYS 122          1HD       LYS 122 -47.130   9.862  18.853
 1028    HE2  LYS 122          2HE       LYS 122 -45.823   7.184  19.461
 1029    HE3  LYS 122          1HE       LYS 122 -47.291   7.827  20.197
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.839   6.234  18.488
 1031    HZ2  LYS 122          2HZ       LYS 122 -46.942   7.086  17.335
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.337   7.772  17.991
 1033    H    SER 123           H        SER 123 -43.115   7.715  15.544
 1034    HA   SER 123           HA       SER 123 -43.521   4.955  14.963
 1035    HB2  SER 123          2HB       SER 123 -45.592   5.188  13.554
 1036    HB3  SER 123          1HB       SER 123 -45.905   5.474  15.264
 1037    HG   SER 123           HG       SER 123 -46.142   7.163  13.125
 1038    H    SER 124           H        SER 124 -41.358   6.179  14.425
 1039    HA   SER 124           HA       SER 124 -41.232   7.392  11.801
 1040    HB2  SER 124          2HB       SER 124 -39.519   7.899  13.534
 1041    HB3  SER 124          1HB       SER 124 -38.993   6.217  13.516
 1042    HG   SER 124           HG       SER 124 -37.624   7.222  12.142
 1043    H    GLU 125           H        GLU 125 -40.586   6.422   9.881
 1044    HA   GLU 125           HA       GLU 125 -41.209   3.676   9.484
 1045    HB2  GLU 125          2HB       GLU 125 -40.618   4.042   7.146
 1046    HB3  GLU 125          1HB       GLU 125 -41.568   5.399   7.740
 1047    HG2  GLU 125          2HG       GLU 125 -39.523   6.753   7.954
 1048    HG3  GLU 125          1HG       GLU 125 -38.553   5.390   7.404
 1049    H    ASP 126           H        ASP 126 -38.280   5.308  10.324
 1050    HA   ASP 126           HA       ASP 126 -36.450   3.191   9.545
 1051    HB2  ASP 126          2HB       ASP 126 -35.621   5.143  11.687
 1052    HB3  ASP 126          1HB       ASP 126 -34.733   4.588  10.278
 1053    H    GLU 127           H        GLU 127 -37.214   1.285  10.534
 1054    HA   GLU 127           HA       GLU 127 -38.375   1.244  13.128
 1055    HB2  GLU 127          2HB       GLU 127 -38.523  -1.158  12.917
 1056    HB3  GLU 127          1HB       GLU 127 -38.944  -0.421  11.377
 1057    HG2  GLU 127          2HG       GLU 127 -36.751  -1.017  10.461
 1058    HG3  GLU 127          1HG       GLU 127 -36.252  -1.679  12.015
 1059    H    GLU 128           H        GLU 128 -35.095   0.881  12.015
 1060    HA   GLU 128           HA       GLU 128 -33.950  -0.278  14.335
 1061    HB2  GLU 128          2HB       GLU 128 -32.687   1.572  12.266
 1062    HB3  GLU 128          1HB       GLU 128 -31.794   0.621  13.453
 1063    HG2  GLU 128          2HG       GLU 128 -33.474  -0.438  11.153
 1064    HG3  GLU 128          1HG       GLU 128 -31.718  -0.469  11.283
 1065    H    LEU 129           H        LEU 129 -34.348   3.098  13.295
 1066    HA   LEU 129           HA       LEU 129 -33.287   4.305  15.658
 1067    HB2  LEU 129          2HB       LEU 129 -34.969   5.348  13.361
 1068    HB3  LEU 129          1HB       LEU 129 -34.611   6.364  14.747
 1069    HG   LEU 129           HG       LEU 129 -32.177   6.154  14.262
 1070   HD11  LEU 129          1HD1      LEU 129 -31.383   5.289  12.107
 1071   HD12  LEU 129          2HD1      LEU 129 -33.004   4.699  11.732
 1072   HD13  LEU 129          3HD1      LEU 129 -32.104   4.011  13.086
 1073   HD21  LEU 129          1HD2      LEU 129 -33.846   7.219  11.964
 1074   HD22  LEU 129          2HD2      LEU 129 -32.185   7.679  12.347
 1075   HD23  LEU 129          3HD2      LEU 129 -33.484   8.072  13.468
 1076    H    ARG 130           H        ARG 130 -36.493   3.263  14.647
 1077    HA   ARG 130           HA       ARG 130 -38.013   4.694  16.579
 1078    HB2  ARG 130          2HB       ARG 130 -38.913   3.850  14.407
 1079    HB3  ARG 130          1HB       ARG 130 -38.773   2.205  14.998
 1080    HG2  ARG 130          2HG       ARG 130 -40.532   4.245  16.396
 1081    HG3  ARG 130          1HG       ARG 130 -41.107   3.347  14.991
 1082    HD2  ARG 130          2HD       ARG 130 -40.622   1.222  16.225
 1083    HD3  ARG 130          1HD       ARG 130 -40.213   2.177  17.647
 1084    HE   ARG 130           HE       ARG 130 -42.551   3.019  17.582
 1085   HH11  ARG 130          1HH1      ARG 130 -41.829  -0.042  15.988
 1086   HH12  ARG 130          2HH1      ARG 130 -43.421  -0.678  16.257
 1087   HH21  ARG 130          1HH2      ARG 130 -44.616   2.155  17.938
 1088   HH22  ARG 130          2HH2      ARG 130 -44.995   0.563  17.363
 1089    H    LYS 131           H        LYS 131 -36.985   1.264  16.426
 1090    HA   LYS 131           HA       LYS 131 -38.098   0.479  18.910
 1091    HB2  LYS 131          2HB       LYS 131 -36.801  -1.565  18.690
 1092    HB3  LYS 131          1HB       LYS 131 -37.356  -1.102  17.085
 1093    HG2  LYS 131          2HG       LYS 131 -35.082  -0.094  16.664
 1094    HG3  LYS 131          1HG       LYS 131 -34.560  -0.755  18.214
 1095    HD2  LYS 131          2HD       LYS 131 -35.064  -3.047  17.363
 1096    HD3  LYS 131          1HD       LYS 131 -35.502  -2.346  15.801
 1097    HE2  LYS 131          2HE       LYS 131 -33.164  -1.397  15.660
 1098    HE3  LYS 131          1HE       LYS 131 -32.767  -2.295  17.127
 1099    HZ1  LYS 131          1HZ       LYS 131 -33.330  -4.342  15.945
 1100    HZ2  LYS 131          2HZ       LYS 131 -32.081  -3.495  15.173
 1101    HZ3  LYS 131          3HZ       LYS 131 -33.648  -3.451  14.540
 1102    H    LEU 132           H        LEU 132 -34.942   1.711  17.986
 1103    HA   LEU 132           HA       LEU 132 -33.529   1.407  20.405
 1104    HB2  LEU 132          2HB       LEU 132 -32.462   1.676  18.254
 1105    HB3  LEU 132          1HB       LEU 132 -33.230   3.231  17.999
 1106    HG   LEU 132           HG       LEU 132 -31.793   4.286  19.648
 1107   HD11  LEU 132          1HD1      LEU 132 -30.003   3.069  20.815
 1108   HD12  LEU 132          2HD1      LEU 132 -30.627   1.541  20.191
 1109   HD13  LEU 132          3HD1      LEU 132 -31.603   2.512  21.298
 1110   HD21  LEU 132          1HD2      LEU 132 -30.200   2.531  17.746
 1111   HD22  LEU 132          2HD2      LEU 132 -29.643   4.034  18.488
 1112   HD23  LEU 132          3HD2      LEU 132 -30.979   4.065  17.340
 1113    H    ALA 133           H        ALA 133 -35.159   4.179  18.961
 1114    HA   ALA 133           HA       ALA 133 -34.884   6.033  21.037
 1115    HB1  ALA 133          1HB       ALA 133 -35.530   6.671  18.765
 1116    HB2  ALA 133          2HB       ALA 133 -36.699   7.273  19.944
 1117    HB3  ALA 133          3HB       ALA 133 -37.084   5.857  18.960
 1118    H    SER 134           H        SER 134 -37.469   3.659  20.416
 1119    HA   SER 134           HA       SER 134 -39.223   4.461  22.469
 1120    HB2  SER 134          2HB       SER 134 -38.897   1.797  21.055
 1121    HB3  SER 134          1HB       SER 134 -40.220   2.154  22.171
 1122    HG   SER 134           HG       SER 134 -39.850   2.937  19.576
 1123    H    VAL 135           H        VAL 135 -36.301   2.521  22.606
 1124    HA   VAL 135           HA       VAL 135 -36.661   1.685  25.361
 1125    HB   VAL 135           HB       VAL 135 -34.095   1.755  23.707
 1126   HG11  VAL 135          1HG1      VAL 135 -34.711   0.275  26.295
 1127   HG12  VAL 135          2HG1      VAL 135 -33.634   1.662  26.118
 1128   HG13  VAL 135          3HG1      VAL 135 -33.220   0.125  25.361
 1129   HG21  VAL 135          1HG2      VAL 135 -34.456  -0.670  23.316
 1130   HG22  VAL 135          2HG2      VAL 135 -35.758   0.299  22.627
 1131   HG23  VAL 135          3HG2      VAL 135 -36.018  -0.570  24.137
 1132    H    LEU 136           H        LEU 136 -34.582   4.102  23.684
 1133    HA   LEU 136           HA       LEU 136 -33.290   4.882  26.108
 1134    HB2  LEU 136          2HB       LEU 136 -31.937   6.374  24.780
 1135    HB3  LEU 136          1HB       LEU 136 -32.086   4.828  23.981
 1136    HG   LEU 136           HG       LEU 136 -33.976   6.068  22.570
 1137   HD11  LEU 136          1HD1      LEU 136 -32.288   8.433  23.409
 1138   HD12  LEU 136          2HD1      LEU 136 -33.992   8.174  23.789
 1139   HD13  LEU 136          3HD1      LEU 136 -33.494   8.421  22.121
 1140   HD21  LEU 136          1HD2      LEU 136 -31.946   5.114  21.596
 1141   HD22  LEU 136          2HD2      LEU 136 -31.035   6.561  22.034
 1142   HD23  LEU 136          3HD2      LEU 136 -32.342   6.662  20.851
 1143    H    VAL 137           H        VAL 137 -35.813   6.366  24.133
 1144    HA   VAL 137           HA       VAL 137 -35.973   8.854  25.461
 1145    HB   VAL 137           HB       VAL 137 -38.188   7.352  23.977
 1146   HG11  VAL 137          1HG1      VAL 137 -38.136  10.280  24.817
 1147   HG12  VAL 137          2HG1      VAL 137 -39.194   9.030  25.472
 1148   HG13  VAL 137          3HG1      VAL 137 -39.363   9.528  23.790
 1149   HG21  VAL 137          1HG2      VAL 137 -37.680   8.860  22.089
 1150   HG22  VAL 137          2HG2      VAL 137 -36.274   7.890  22.533
 1151   HG23  VAL 137          3HG2      VAL 137 -36.364   9.584  23.019
 1152    H    SER 138           H        SER 138 -37.620   5.734  26.001
 1153    HA   SER 138           HA       SER 138 -39.246   6.460  28.187
 1154    HB2  SER 138          2HB       SER 138 -39.528   4.330  26.958
 1155    HB3  SER 138          1HB       SER 138 -37.969   3.767  27.550
 1156    HG   SER 138           HG       SER 138 -38.986   3.055  29.221
 1157    H    ASP 139           H        ASP 139 -35.898   5.333  28.025
 1158    HA   ASP 139           HA       ASP 139 -35.282   5.206  30.797
 1159    HB2  ASP 139          2HB       ASP 139 -33.929   4.115  29.002
 1160    HB3  ASP 139          1HB       ASP 139 -33.439   5.697  28.406
 1161    H    TRP 140           H        TRP 140 -35.147   7.764  28.398
 1162    HA   TRP 140           HA       TRP 140 -33.817   9.710  30.036
 1163    HB2  TRP 140          2HB       TRP 140 -35.190   9.837  27.330
 1164    HB3  TRP 140          1HB       TRP 140 -34.561  11.284  28.112
 1165    HD1  TRP 140           HD1      TRP 140 -32.098   8.737  28.970
 1166    HE1  TRP 140           HE1      TRP 140 -30.126   8.745  27.325
 1167    HE3  TRP 140           HE3      TRP 140 -34.167  11.535  25.222
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.513   9.803  24.804
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.804  12.020  23.233
 1170    HH2  TRP 140           HH2      TRP 140 -30.523  11.172  23.027
 1171    H    MET 141           H        MET 141 -37.184   8.899  29.343
 1172    HA   MET 141           HA       MET 141 -38.333  11.207  30.607
 1173    HB2  MET 141          2HB       MET 141 -39.589   8.482  30.082
 1174    HB3  MET 141          1HB       MET 141 -40.462   9.906  30.632
 1175    HG2  MET 141          2HG       MET 141 -39.187   9.460  27.928
 1176    HG3  MET 141          1HG       MET 141 -40.892   9.607  28.302
 1177    HE1  MET 141          1HE       MET 141 -38.130  11.370  26.586
 1178    HE2  MET 141          2HE       MET 141 -37.444  11.590  28.195
 1179    HE3  MET 141          3HE       MET 141 -38.022  12.985  27.286
 1180    H    ALA 142           H        ALA 142 -37.205   8.044  31.591
 1181    HA   ALA 142           HA       ALA 142 -38.206   7.926  34.222
 1182    HB1  ALA 142          1HB       ALA 142 -35.674   6.666  33.122
 1183    HB2  ALA 142          2HB       ALA 142 -37.292   5.972  33.023
 1184    HB3  ALA 142          3HB       ALA 142 -36.526   6.188  34.597
 1185    H    VAL 143           H        VAL 143 -35.069   9.157  32.953
 1186    HA   VAL 143           HA       VAL 143 -34.112   9.961  35.533
 1187    HB   VAL 143           HB       VAL 143 -32.235  11.031  34.451
 1188   HG11  VAL 143          1HG1      VAL 143 -32.143   8.587  34.554
 1189   HG12  VAL 143          2HG1      VAL 143 -31.316   9.164  33.107
 1190   HG13  VAL 143          3HG1      VAL 143 -32.933   8.464  32.980
 1191   HG21  VAL 143          1HG2      VAL 143 -32.016  11.295  31.991
 1192   HG22  VAL 143          2HG2      VAL 143 -33.355  12.247  32.632
 1193   HG23  VAL 143          3HG2      VAL 143 -33.678  10.733  31.788
 1194    H    ILE 144           H        ILE 144 -36.012  11.571  33.023
 1195    HA   ILE 144           HA       ILE 144 -35.868  14.230  34.010
 1196    HB   ILE 144           HB       ILE 144 -37.924  12.801  32.281
 1197   HG12  ILE 144          2HG1      ILE 144 -35.944  15.049  31.677
 1198   HG13  ILE 144          1HG1      ILE 144 -35.736  13.357  31.246
 1199   HG21  ILE 144          1HG2      ILE 144 -38.089  15.732  33.078
 1200   HG22  ILE 144          2HG2      ILE 144 -39.233  14.464  33.522
 1201   HG23  ILE 144          3HG2      ILE 144 -39.071  14.952  31.838
 1202   HD11  ILE 144          1HD1      ILE 144 -36.389  14.653  29.323
 1203   HD12  ILE 144          2HD1      ILE 144 -37.827  15.243  30.153
 1204   HD13  ILE 144          3HD1      ILE 144 -37.684  13.532  29.741
 1205    H    ARG 145           H        ARG 145 -38.295  11.639  34.612
 1206    HA   ARG 145           HA       ARG 145 -39.816  13.234  36.464
 1207    HB2  ARG 145          2HB       ARG 145 -41.193  11.237  36.805
 1208    HB3  ARG 145          1HB       ARG 145 -40.903  11.516  35.093
 1209    HG2  ARG 145          2HG       ARG 145 -39.107   9.753  35.180
 1210    HG3  ARG 145          1HG       ARG 145 -39.602   9.402  36.837
 1211    HD2  ARG 145          2HD       ARG 145 -41.808   8.731  36.094
 1212    HD3  ARG 145          1HD       ARG 145 -41.472   9.263  34.443
 1213    HE   ARG 145           HE       ARG 145 -40.044   7.013  35.745
 1214   HH11  ARG 145          1HH1      ARG 145 -41.637   8.340  32.897
 1215   HH12  ARG 145          2HH1      ARG 145 -41.330   6.929  31.935
 1216   HH21  ARG 145          1HH2      ARG 145 -39.659   5.180  34.462
 1217   HH22  ARG 145          2HH2      ARG 145 -40.221   5.151  32.821
 1218    H    SER 146           H        SER 146 -37.040  11.205  36.770
 1219    HA   SER 146           HA       SER 146 -37.216  10.776  39.621
 1220    HB2  SER 146          2HB       SER 146 -35.919   9.282  38.102
 1221    HB3  SER 146          1HB       SER 146 -34.806  10.603  37.762
 1222    HG   SER 146           HG       SER 146 -34.904  10.405  40.379
 1223    H    GLN 147           H        GLN 147 -36.212  13.357  37.555
 1224    HA   GLN 147           HA       GLN 147 -34.954  14.882  39.749
 1225    HB2  GLN 147          2HB       GLN 147 -35.143  15.463  36.756
 1226    HB3  GLN 147          1HB       GLN 147 -34.330  16.490  37.938
 1227    HG2  GLN 147          2HG       GLN 147 -33.553  13.627  37.312
 1228    HG3  GLN 147          1HG       GLN 147 -32.781  15.051  36.622
 1229   HE21  GLN 147          1HE2      GLN 147 -31.594  12.934  38.221
 1230   HE22  GLN 147          2HE2      GLN 147 -30.908  13.703  39.606
 1231    H    SER 148           H        SER 148 -37.937  14.564  38.032
 1232    HA   SER 148           HA       SER 148 -38.927  17.192  38.991
 1233    HB2  SER 148          2HB       SER 148 -39.908  15.652  36.545
 1234    HB3  SER 148          1HB       SER 148 -40.402  17.271  37.046
 1235    HG   SER 148           HG       SER 148 -37.822  16.460  36.187
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1  -1.734   7.172   1.120
    2    HB2  MET   1          2HB       MET   1  -1.133   8.459  -1.579
    3    HB3  MET   1          1HB       MET   1  -2.069   9.234  -0.307
    4    HG2  MET   1          2HG       MET   1   0.145  10.130  -0.243
    5    HG3  MET   1          1HG       MET   1  -0.050   9.094   1.171
    6    HE1  MET   1          1HE       MET   1   2.508   8.067  -2.545
    7    HE2  MET   1          2HE       MET   1   1.804   9.654  -2.232
    8    HE3  MET   1          3HE       MET   1   0.762   8.295  -2.655
    9    H    GLY   2           H        GLY   2  -3.937   8.200   0.528
   10    HA2  GLY   2          2HA       GLY   2  -5.723   6.163  -0.406
   11    HA3  GLY   2          1HA       GLY   2  -6.150   7.797   0.078
   12    H    SER   3           H        SER   3  -4.929   5.843  -2.573
   13    HA   SER   3           HA       SER   3  -5.238   7.938  -4.572
   14    HB2  SER   3          2HB       SER   3  -4.372   6.072  -6.098
   15    HB3  SER   3          1HB       SER   3  -3.292   6.552  -4.790
   16    HG   SER   3           HG       SER   3  -4.561   4.158  -5.229
   17    H    GLY   4           H        GLY   4  -6.976   5.150  -3.413
   18    HA2  GLY   4          2HA       GLY   4  -9.263   5.785  -5.152
   19    HA3  GLY   4          1HA       GLY   4  -8.610   4.151  -5.218
   20    HA   PRO   5           HA       PRO   5 -11.224   3.039  -1.766
   21    HB2  PRO   5          2HB       PRO   5  -9.721   1.114  -0.489
   22    HB3  PRO   5          1HB       PRO   5 -10.547   0.835  -2.030
   23    HG2  PRO   5          2HG       PRO   5  -7.661   1.594  -1.539
   24    HG3  PRO   5          1HG       PRO   5  -8.310   0.314  -2.591
   25    HD2  PRO   5          2HD       PRO   5  -7.551   2.683  -3.615
   26    HD3  PRO   5          1HD       PRO   5  -8.991   1.849  -4.248
   27    H    ILE   6           H        ILE   6 -11.556   3.392   0.443
   28    HA   ILE   6           HA       ILE   6  -9.576   5.047   1.881
   29    HB   ILE   6           HB       ILE   6 -12.529   4.557   2.516
   30   HG12  ILE   6          2HG1      ILE   6 -11.248   6.987   1.194
   31   HG13  ILE   6          1HG1      ILE   6 -12.248   5.793   0.375
   32   HG21  ILE   6          1HG2      ILE   6 -11.234   5.147   4.534
   33   HG22  ILE   6          2HG2      ILE   6 -12.341   6.449   4.094
   34   HG23  ILE   6          3HG2      ILE   6 -10.620   6.597   3.728
   35   HD11  ILE   6          1HD1      ILE   6 -13.151   7.697   2.540
   36   HD12  ILE   6          2HD1      ILE   6 -14.166   6.487   1.750
   37   HD13  ILE   6          3HD1      ILE   6 -13.489   7.817   0.815
   38    H    ASP   7           H        ASP   7  -8.279   3.876   3.246
   39    HA   ASP   7           HA       ASP   7  -9.428   1.613   4.768
   40    HB2  ASP   7          2HB       ASP   7  -7.204   1.313   3.523
   41    HB3  ASP   7          1HB       ASP   7  -6.489   2.421   4.687
   42    HA   PRO   8           HA       PRO   8  -9.682   4.817   8.046
   43    HB2  PRO   8          2HB       PRO   8 -11.281   2.767   9.497
   44    HB3  PRO   8          1HB       PRO   8 -11.740   4.396   8.986
   45    HG2  PRO   8          2HG       PRO   8 -12.759   2.214   7.777
   46    HG3  PRO   8          1HG       PRO   8 -12.399   3.696   6.860
   47    HD2  PRO   8          2HD       PRO   8 -10.745   1.167   7.096
   48    HD3  PRO   8          1HD       PRO   8 -11.170   2.102   5.640
   49    H    LYS   9           H        LYS   9  -8.793   1.397   8.466
   50    HA   LYS   9           HA       LYS   9  -8.198   1.686  11.261
   51    HB2  LYS   9          2HB       LYS   9  -7.658  -0.657  11.310
   52    HB3  LYS   9          1HB       LYS   9  -9.108  -0.426  10.357
   53    HG2  LYS   9          2HG       LYS   9  -8.010  -2.035   9.121
   54    HG3  LYS   9          1HG       LYS   9  -7.472  -0.573   8.301
   55    HD2  LYS   9          2HD       LYS   9  -5.327  -0.664   9.537
   56    HD3  LYS   9          1HD       LYS   9  -5.883  -2.093  10.414
   57    HE2  LYS   9          2HE       LYS   9  -4.362  -2.712   8.583
   58    HE3  LYS   9          1HE       LYS   9  -5.977  -3.361   8.301
   59    HZ1  LYS   9          1HZ       LYS   9  -5.003  -2.406   6.300
   60    HZ2  LYS   9          2HZ       LYS   9  -4.879  -0.900   7.061
   61    HZ3  LYS   9          3HZ       LYS   9  -6.398  -1.565   6.762
   62    H    GLU  10           H        GLU  10  -6.312   2.255   8.416
   63    HA   GLU  10           HA       GLU  10  -3.691   1.997   9.332
   64    HB2  GLU  10          2HB       GLU  10  -4.849   4.322   7.726
   65    HB3  GLU  10          1HB       GLU  10  -3.130   3.991   7.908
   66    HG2  GLU  10          2HG       GLU  10  -5.147   2.208   6.518
   67    HG3  GLU  10          1HG       GLU  10  -3.988   3.268   5.731
   68    H    LEU  11           H        LEU  11  -6.005   4.590   9.971
   69    HA   LEU  11           HA       LEU  11  -4.192   6.306  11.366
   70    HB2  LEU  11          2HB       LEU  11  -7.229   6.328  11.193
   71    HB3  LEU  11          1HB       LEU  11  -6.289   7.595  11.951
   72    HG   LEU  11           HG       LEU  11  -6.892   8.448   9.829
   73   HD11  LEU  11          1HD1      LEU  11  -4.056   7.446   9.532
   74   HD12  LEU  11          2HD1      LEU  11  -4.576   8.897  10.393
   75   HD13  LEU  11          3HD1      LEU  11  -4.791   8.789   8.647
   76   HD21  LEU  11          1HD2      LEU  11  -7.645   6.394   8.742
   77   HD22  LEU  11          2HD2      LEU  11  -5.974   5.875   8.508
   78   HD23  LEU  11          3HD2      LEU  11  -6.580   7.310   7.674
   79    H    LEU  12           H        LEU  12  -6.463   3.801  12.328
   80    HA   LEU  12           HA       LEU  12  -6.352   4.410  15.162
   81    HB2  LEU  12          2HB       LEU  12  -7.638   2.167  13.573
   82    HB3  LEU  12          1HB       LEU  12  -7.623   2.155  15.325
   83    HG   LEU  12           HG       LEU  12  -9.767   2.966  14.631
   84   HD11  LEU  12          1HD1      LEU  12  -9.883   5.148  15.700
   85   HD12  LEU  12          2HD1      LEU  12  -8.135   5.345  15.562
   86   HD13  LEU  12          3HD1      LEU  12  -8.805   4.075  16.591
   87   HD21  LEU  12          1HD2      LEU  12 -10.115   4.919  13.188
   88   HD22  LEU  12          2HD2      LEU  12  -9.247   3.643  12.340
   89   HD23  LEU  12          3HD2      LEU  12  -8.372   5.058  12.930
   90    H    LYS  13           H        LYS  13  -4.738   2.210  12.950
   91    HA   LYS  13           HA       LYS  13  -3.410   0.699  15.037
   92    HB2  LYS  13          2HB       LYS  13  -4.003  -0.259  12.754
   93    HB3  LYS  13          1HB       LYS  13  -2.758   0.765  12.054
   94    HG2  LYS  13          2HG       LYS  13  -1.892  -1.489  12.344
   95    HG3  LYS  13          1HG       LYS  13  -1.046  -0.389  13.442
   96    HD2  LYS  13          2HD       LYS  13  -2.597  -1.136  15.286
   97    HD3  LYS  13          1HD       LYS  13  -3.294  -2.315  14.171
   98    HE2  LYS  13          2HE       LYS  13  -1.081  -3.415  13.972
   99    HE3  LYS  13          1HE       LYS  13  -0.399  -2.227  15.090
  100    HZ1  LYS  13          1HZ       LYS  13  -2.503  -4.231  15.685
  101    HZ2  LYS  13          2HZ       LYS  13  -2.014  -3.022  16.761
  102    HZ3  LYS  13          3HZ       LYS  13  -0.916  -4.214  16.274
  103    H    GLY  14           H        GLY  14  -2.804   3.574  13.134
  104    HA2  GLY  14          2HA       GLY  14  -0.051   3.961  13.888
  105    HA3  GLY  14          1HA       GLY  14  -1.156   5.187  13.264
  106    H    LEU  15           H        LEU  15  -3.122   4.461  15.400
  107    HA   LEU  15           HA       LEU  15  -2.018   6.039  17.637
  108    HB2  LEU  15          2HB       LEU  15  -4.085   6.799  16.343
  109    HB3  LEU  15          1HB       LEU  15  -4.919   5.384  16.955
  110    HG   LEU  15           HG       LEU  15  -4.576   6.270  19.300
  111   HD11  LEU  15          1HD1      LEU  15  -3.969   8.620  19.621
  112   HD12  LEU  15          2HD1      LEU  15  -3.606   8.777  17.901
  113   HD13  LEU  15          3HD1      LEU  15  -2.636   7.704  18.918
  114   HD21  LEU  15          1HD2      LEU  15  -6.348   7.932  19.193
  115   HD22  LEU  15          2HD2      LEU  15  -6.706   6.583  18.117
  116   HD23  LEU  15          3HD2      LEU  15  -6.116   8.110  17.453
  117    H    ASP  16           H        ASP  16  -1.897   2.993  16.965
  118    HA   ASP  16           HA       ASP  16  -3.520   1.382  18.522
  119    HB2  ASP  16          2HB       ASP  16  -2.023   0.569  16.720
  120    HB3  ASP  16          1HB       ASP  16  -0.616   0.915  17.709
  121    H    SER  17           H        SER  17  -0.714   3.199  19.544
  122    HA   SER  17           HA       SER  17   0.010   1.870  21.910
  123    HB2  SER  17          2HB       SER  17   0.246   4.837  21.269
  124    HB3  SER  17          1HB       SER  17   1.190   3.956  22.473
  125    HG   SER  17           HG       SER  17   2.087   4.328  20.232
  126    H    PHE  18           H        PHE  18  -2.798   3.755  21.284
  127    HA   PHE  18           HA       PHE  18  -3.356   4.254  24.156
  128    HB2  PHE  18          2HB       PHE  18  -4.546   5.467  21.617
  129    HB3  PHE  18          1HB       PHE  18  -5.109   5.827  23.241
  130    HD1  PHE  18           HD1      PHE  18  -2.320   6.288  20.865
  131    HD2  PHE  18           HD2      PHE  18  -3.856   7.297  24.725
  132    HE1  PHE  18           HE1      PHE  18  -0.659   8.083  21.063
  133    HE2  PHE  18           HE2      PHE  18  -2.188   9.088  24.915
  134    HZ   PHE  18           HZ       PHE  18  -0.583   9.482  23.090
  135    H    LEU  19           H        LEU  19  -3.972   1.949  21.892
  136    HA   LEU  19           HA       LEU  19  -6.705   1.290  22.855
  137    HB2  LEU  19          2HB       LEU  19  -5.519   0.870  20.066
  138    HB3  LEU  19          1HB       LEU  19  -6.979   0.073  20.608
  139    HG   LEU  19           HG       LEU  19  -7.703   1.860  19.250
  140   HD11  LEU  19          1HD1      LEU  19  -8.011   2.835  22.093
  141   HD12  LEU  19          2HD1      LEU  19  -9.007   1.614  21.296
  142   HD13  LEU  19          3HD1      LEU  19  -9.019   3.277  20.711
  143   HD21  LEU  19          1HD2      LEU  19  -5.902   3.770  20.765
  144   HD22  LEU  19          2HD2      LEU  19  -7.001   4.187  19.446
  145   HD23  LEU  19          3HD2      LEU  19  -5.620   3.139  19.140
  146    H    THR  20           H        THR  20  -7.193  -1.013  22.795
  147    HA   THR  20           HA       THR  20  -4.893  -2.733  23.490
  148    HB   THR  20           HB       THR  20  -6.570  -4.201  24.550
  149    HG1  THR  20           HG1      THR  20  -8.748  -2.643  24.447
  150   HG21  THR  20          1HG2      THR  20  -7.351  -2.697  26.356
  151   HG22  THR  20          2HG2      THR  20  -6.996  -1.287  25.354
  152   HG23  THR  20          3HG2      THR  20  -5.681  -2.324  25.918
  153    H    ARG  21           H        ARG  21  -5.672  -5.201  22.966
  154    HA   ARG  21           HA       ARG  21  -5.681  -5.386  20.067
  155    HB2  ARG  21          2HB       ARG  21  -5.512  -7.569  22.188
  156    HB3  ARG  21          1HB       ARG  21  -5.422  -7.864  20.457
  157    HG2  ARG  21          2HG       ARG  21  -3.184  -7.936  21.262
  158    HG3  ARG  21          1HG       ARG  21  -3.343  -6.399  20.411
  159    HD2  ARG  21          2HD       ARG  21  -2.073  -6.224  22.569
  160    HD3  ARG  21          1HD       ARG  21  -3.502  -5.185  22.511
  161    HE   ARG  21           HE       ARG  21  -3.716  -7.824  23.785
  162   HH11  ARG  21          1HH1      ARG  21  -3.535  -4.348  24.273
  163   HH12  ARG  21          2HH1      ARG  21  -4.253  -4.423  25.851
  164   HH21  ARG  21          1HH2      ARG  21  -4.663  -7.891  25.832
  165   HH22  ARG  21          2HH2      ARG  21  -4.898  -6.422  26.725
  166    H    ASP  22           H        ASP  22  -7.970  -5.593  22.610
  167    HA   ASP  22           HA       ASP  22  -9.905  -7.227  21.143
  168    HB2  ASP  22          2HB       ASP  22  -9.996  -5.980  23.919
  169    HB3  ASP  22          1HB       ASP  22 -11.251  -7.017  23.252
  170    H    GLY  23           H        GLY  23  -9.519  -3.877  22.338
  171    HA2  GLY  23          2HA       GLY  23 -10.260  -2.432  20.290
  172    HA3  GLY  23          1HA       GLY  23 -11.855  -3.015  20.744
  173    H    GLU  24           H        GLU  24 -10.969  -2.894  23.693
  174    HA   GLU  24           HA       GLU  24 -12.064  -0.312  24.188
  175    HB2  GLU  24          2HB       GLU  24 -11.791  -0.713  26.563
  176    HB3  GLU  24          1HB       GLU  24 -12.394  -2.177  25.804
  177    HG2  GLU  24          2HG       GLU  24  -9.424  -1.985  26.215
  178    HG3  GLU  24          1HG       GLU  24 -10.427  -2.166  27.651
  179    H    VAL  25           H        VAL  25 -11.064   1.346  25.522
  180    HA   VAL  25           HA       VAL  25  -8.428   2.047  24.483
  181    HB   VAL  25           HB       VAL  25 -10.373   3.740  26.115
  182   HG11  VAL  25          1HG1      VAL  25  -7.998   4.560  24.410
  183   HG12  VAL  25          2HG1      VAL  25  -8.039   4.535  26.176
  184   HG13  VAL  25          3HG1      VAL  25  -9.079   5.648  25.289
  185   HG21  VAL  25          1HG2      VAL  25 -11.061   4.775  23.969
  186   HG22  VAL  25          2HG2      VAL  25 -11.441   3.052  23.998
  187   HG23  VAL  25          3HG2      VAL  25 -10.044   3.630  23.088
  188    H    LYS  26           H        LYS  26  -6.606   1.974  25.722
  189    HA   LYS  26           HA       LYS  26  -6.716   0.722  28.322
  190    HB2  LYS  26          2HB       LYS  26  -4.257   0.657  28.181
  191    HB3  LYS  26          1HB       LYS  26  -5.000   0.057  26.703
  192    HG2  LYS  26          2HG       LYS  26  -4.465   2.076  25.510
  193    HG3  LYS  26          1HG       LYS  26  -3.944   2.889  26.974
  194    HD2  LYS  26          2HD       LYS  26  -1.981   2.256  25.742
  195    HD3  LYS  26          1HD       LYS  26  -2.068   1.226  27.171
  196    HE2  LYS  26          2HE       LYS  26  -2.833  -0.650  25.848
  197    HE3  LYS  26          1HE       LYS  26  -3.062   0.376  24.432
  198    HZ1  LYS  26          1HZ       LYS  26  -1.054  -0.842  24.177
  199    HZ2  LYS  26          2HZ       LYS  26  -0.483  -0.353  25.688
  200    HZ3  LYS  26          3HZ       LYS  26  -0.643   0.778  24.447
  201    H    SER  27           H        SER  27  -6.311   4.015  27.196
  202    HA   SER  27           HA       SER  27  -5.917   4.970  29.979
  203    HB2  SER  27          2HB       SER  27  -3.734   5.143  28.844
  204    HB3  SER  27          1HB       SER  27  -4.464   6.016  27.497
  205    HG   SER  27           HG       SER  27  -3.663   6.925  29.948
  206    H    VAL  28           H        VAL  28  -6.948   6.963  30.442
  207    HA   VAL  28           HA       VAL  28  -9.374   7.446  29.064
  208    HB   VAL  28           HB       VAL  28  -8.931   7.877  31.518
  209   HG11  VAL  28          1HG1      VAL  28  -7.974  10.029  32.252
  210   HG12  VAL  28          2HG1      VAL  28  -7.572  10.427  30.579
  211   HG13  VAL  28          3HG1      VAL  28  -6.782   9.064  31.373
  212   HG21  VAL  28          1HG2      VAL  28 -10.165  10.187  29.998
  213   HG22  VAL  28          2HG2      VAL  28 -10.413   9.839  31.710
  214   HG23  VAL  28          3HG2      VAL  28 -10.982   8.700  30.487
  215    H    ASP  29           H        ASP  29  -6.192   8.786  28.708
  216    HA   ASP  29           HA       ASP  29  -6.765  11.128  27.207
  217    HB2  ASP  29          2HB       ASP  29  -4.279   9.375  27.390
  218    HB3  ASP  29          1HB       ASP  29  -4.321  10.883  26.478
  219    H    GLY  30           H        GLY  30  -6.346   7.762  26.362
  220    HA2  GLY  30          2HA       GLY  30  -5.935   8.001  23.580
  221    HA3  GLY  30          1HA       GLY  30  -6.507   6.572  24.429
  222    H    ILE  31           H        ILE  31  -8.902   7.693  25.497
  223    HA   ILE  31           HA       ILE  31 -10.665   7.248  23.314
  224    HB   ILE  31           HB       ILE  31 -10.937   6.854  25.941
  225   HG12  ILE  31          2HG1      ILE  31 -12.544   6.015  24.264
  226   HG13  ILE  31          1HG1      ILE  31 -13.358   6.577  25.715
  227   HG21  ILE  31          1HG2      ILE  31 -12.301   9.541  25.672
  228   HG22  ILE  31          2HG2      ILE  31 -10.835   9.203  26.589
  229   HG23  ILE  31          3HG2      ILE  31 -12.362   8.472  27.078
  230   HD11  ILE  31          1HD1      ILE  31 -14.000   8.631  24.533
  231   HD12  ILE  31          2HD1      ILE  31 -14.604   7.169  23.756
  232   HD13  ILE  31          3HD1      ILE  31 -13.217   8.016  23.075
  233    H    ALA  32           H        ALA  32  -9.398  10.123  24.899
  234    HA   ALA  32           HA       ALA  32 -11.043  12.072  23.611
  235    HB1  ALA  32          1HB       ALA  32  -9.823  12.543  25.695
  236    HB2  ALA  32          2HB       ALA  32  -9.363  13.689  24.432
  237    HB3  ALA  32          3HB       ALA  32  -8.284  12.355  24.854
  238    H    LYS  33           H        LYS  33  -8.008  10.459  22.785
  239    HA   LYS  33           HA       LYS  33  -7.357  11.905  20.427
  240    HB2  LYS  33          2HB       LYS  33  -6.690   9.041  21.223
  241    HB3  LYS  33          1HB       LYS  33  -5.955   9.892  19.870
  242    HG2  LYS  33          2HG       LYS  33  -5.730  10.737  22.782
  243    HG3  LYS  33          1HG       LYS  33  -4.515   9.798  21.909
  244    HD2  LYS  33          2HD       LYS  33  -5.421  12.616  21.175
  245    HD3  LYS  33          1HD       LYS  33  -3.947  12.223  22.064
  246    HE2  LYS  33          2HE       LYS  33  -3.089  10.980  20.113
  247    HE3  LYS  33          1HE       LYS  33  -4.573  11.330  19.223
  248    HZ1  LYS  33          1HZ       LYS  33  -2.753  12.806  18.630
  249    HZ2  LYS  33          2HZ       LYS  33  -2.660  13.362  20.223
  250    HZ3  LYS  33          3HZ       LYS  33  -4.045  13.660  19.301
  251    H    ILE  34           H        ILE  34  -9.300   8.956  20.975
  252    HA   ILE  34           HA       ILE  34  -9.983   8.391  18.285
  253    HB   ILE  34           HB       ILE  34 -11.119   7.583  20.961
  254   HG12  ILE  34          2HG1      ILE  34 -10.814   5.270  20.027
  255   HG13  ILE  34          1HG1      ILE  34 -10.261   5.976  18.514
  256   HG21  ILE  34          1HG2      ILE  34 -12.687   7.101  18.407
  257   HG22  ILE  34          2HG2      ILE  34 -13.206   8.052  19.802
  258   HG23  ILE  34          3HG2      ILE  34 -12.995   6.308  19.957
  259   HD11  ILE  34          1HD1      ILE  34  -8.912   6.145  21.193
  260   HD12  ILE  34          2HD1      ILE  34  -8.349   6.946  19.723
  261   HD13  ILE  34          3HD1      ILE  34  -8.416   5.186  19.799
  262    H    PHE  35           H        PHE  35 -11.586  10.392  20.758
  263    HA   PHE  35           HA       PHE  35 -13.780  11.296  19.222
  264    HB2  PHE  35          2HB       PHE  35 -13.802  11.598  21.633
  265    HB3  PHE  35          1HB       PHE  35 -12.323  12.552  21.593
  266    HD1  PHE  35           HD1      PHE  35 -15.958  12.597  20.755
  267    HD2  PHE  35           HD2      PHE  35 -12.391  14.933  21.147
  268    HE1  PHE  35           HE1      PHE  35 -17.273  14.658  20.562
  269    HE2  PHE  35           HE2      PHE  35 -13.726  16.988  20.958
  270    HZ   PHE  35           HZ       PHE  35 -16.167  16.849  20.663
  271    H    SER  36           H        SER  36 -10.471  12.501  19.559
  272    HA   SER  36           HA       SER  36 -10.774  14.977  18.212
  273    HB2  SER  36          2HB       SER  36  -8.893  14.463  19.738
  274    HB3  SER  36          1HB       SER  36  -8.275  13.282  18.586
  275    HG   SER  36           HG       SER  36  -8.118  15.087  17.075
  276    H    LEU  37           H        LEU  37 -10.156  11.722  17.066
  277    HA   LEU  37           HA       LEU  37  -9.731  12.461  14.298
  278    HB2  LEU  37          2HB       LEU  37 -10.323   9.787  15.612
  279    HB3  LEU  37          1HB       LEU  37  -9.902   9.990  13.918
  280    HG   LEU  37           HG       LEU  37  -8.078  10.588  16.288
  281   HD11  LEU  37          1HD1      LEU  37  -6.765   8.656  15.516
  282   HD12  LEU  37          2HD1      LEU  37  -7.972   8.323  14.268
  283   HD13  LEU  37          3HD1      LEU  37  -8.404   8.191  15.975
  284   HD21  LEU  37          1HD2      LEU  37  -7.612  12.121  14.436
  285   HD22  LEU  37          2HD2      LEU  37  -7.480  10.764  13.314
  286   HD23  LEU  37          3HD2      LEU  37  -6.306  10.952  14.619
  287    H    MET  38           H        MET  38 -12.401  11.374  16.332
  288    HA   MET  38           HA       MET  38 -14.216  10.611  14.274
  289    HB2  MET  38          2HB       MET  38 -14.308   9.664  16.550
  290    HB3  MET  38          1HB       MET  38 -14.712  11.241  17.214
  291    HG2  MET  38          2HG       MET  38 -16.846  11.214  16.001
  292    HG3  MET  38          1HG       MET  38 -16.432   9.643  15.305
  293    HE1  MET  38          1HE       MET  38 -18.821   8.829  16.194
  294    HE2  MET  38          2HE       MET  38 -19.130  10.368  16.996
  295    HE3  MET  38          3HE       MET  38 -19.298   8.858  17.891
  296    H    LYS  39           H        LYS  39 -13.740  13.595  16.080
  297    HA   LYS  39           HA       LYS  39 -16.159  14.941  15.548
  298    HB2  LYS  39          2HB       LYS  39 -14.898  17.009  16.179
  299    HB3  LYS  39          1HB       LYS  39 -14.642  15.683  17.313
  300    HG2  LYS  39          2HG       LYS  39 -12.458  15.206  16.367
  301    HG3  LYS  39          1HG       LYS  39 -12.697  16.394  15.083
  302    HD2  LYS  39          2HD       LYS  39 -12.576  17.069  18.052
  303    HD3  LYS  39          1HD       LYS  39 -11.198  17.163  16.954
  304    HE2  LYS  39          2HE       LYS  39 -12.436  18.851  15.594
  305    HE3  LYS  39          1HE       LYS  39 -13.765  18.784  16.755
  306    HZ1  LYS  39          1HZ       LYS  39 -12.350  20.645  17.210
  307    HZ2  LYS  39          2HZ       LYS  39 -10.984  19.657  17.309
  308    HZ3  LYS  39          3HZ       LYS  39 -12.209  19.529  18.473
  309    H    GLU  40           H        GLU  40 -13.490  14.297  13.488
  310    HA   GLU  40           HA       GLU  40 -14.518  16.054  11.345
  311    HB2  GLU  40          2HB       GLU  40 -12.117  16.582  10.770
  312    HB3  GLU  40          1HB       GLU  40 -12.647  17.243  12.316
  313    HG2  GLU  40          2HG       GLU  40 -11.542  15.332  13.485
  314    HG3  GLU  40          1HG       GLU  40 -10.948  14.753  11.928
  315    H    ALA  41           H        ALA  41 -14.614  13.114  12.068
  316    HA   ALA  41           HA       ALA  41 -12.995  11.550  10.378
  317    HB1  ALA  41          1HB       ALA  41 -14.298  10.607  12.257
  318    HB2  ALA  41          2HB       ALA  41 -14.666   9.775  10.747
  319    HB3  ALA  41          3HB       ALA  41 -15.804  10.957  11.399
  320    H    ARG  42           H        ARG  42 -16.384  12.604   9.941
  321    HA   ARG  42           HA       ARG  42 -17.662  13.254   8.205
  322    HB2  ARG  42          2HB       ARG  42 -15.073  13.363   6.615
  323    HB3  ARG  42          1HB       ARG  42 -16.623  13.978   6.037
  324    HG2  ARG  42          2HG       ARG  42 -16.664  15.619   7.881
  325    HG3  ARG  42          1HG       ARG  42 -15.125  14.990   8.480
  326    HD2  ARG  42          2HD       ARG  42 -14.049  15.651   6.330
  327    HD3  ARG  42          1HD       ARG  42 -15.589  16.334   5.795
  328    HE   ARG  42           HE       ARG  42 -15.427  17.987   7.528
  329   HH11  ARG  42          1HH1      ARG  42 -12.444  16.156   7.044
  330   HH12  ARG  42          2HH1      ARG  42 -11.451  17.373   7.782
  331   HH21  ARG  42          1HH2      ARG  42 -14.121  19.529   8.507
  332   HH22  ARG  42          2HH2      ARG  42 -12.405  19.284   8.616
  333    H    LYS  43           H        LYS  43 -15.232  11.140   6.650
  334    HA   LYS  43           HA       LYS  43 -16.827   9.719   4.902
  335    HB2  LYS  43          2HB       LYS  43 -14.346   8.781   6.419
  336    HB3  LYS  43          1HB       LYS  43 -15.110   7.834   5.154
  337    HG2  LYS  43          2HG       LYS  43 -13.256   8.878   4.140
  338    HG3  LYS  43          1HG       LYS  43 -14.671   9.760   3.569
  339    HD2  LYS  43          2HD       LYS  43 -14.192  11.580   5.168
  340    HD3  LYS  43          1HD       LYS  43 -12.810  10.680   5.799
  341    HE2  LYS  43          2HE       LYS  43 -12.091  12.444   4.231
  342    HE3  LYS  43          1HE       LYS  43 -11.689  10.842   3.609
  343    HZ1  LYS  43          1HZ       LYS  43 -13.623  10.947   2.173
  344    HZ2  LYS  43          2HZ       LYS  43 -12.617  12.274   1.893
  345    HZ3  LYS  43          3HZ       LYS  43 -14.039  12.466   2.788
  346    H    MET  44           H        MET  44 -18.385   8.231   5.140
  347    HA   MET  44           HA       MET  44 -19.563   7.724   7.660
  348    HB2  MET  44          2HB       MET  44 -20.821   7.868   5.519
  349    HB3  MET  44          1HB       MET  44 -20.081   6.368   4.981
  350    HG2  MET  44          2HG       MET  44 -21.202   5.193   6.872
  351    HG3  MET  44          1HG       MET  44 -22.017   6.704   7.285
  352    HE1  MET  44          1HE       MET  44 -24.752   4.294   5.632
  353    HE2  MET  44          2HE       MET  44 -24.303   5.148   7.109
  354    HE3  MET  44          3HE       MET  44 -23.339   3.776   6.555
  355    H    VAL  45           H        VAL  45 -17.452   5.774   5.602
  356    HA   VAL  45           HA       VAL  45 -17.633   3.353   7.108
  357    HB   VAL  45           HB       VAL  45 -16.931   3.338   4.748
  358   HG11  VAL  45          1HG1      VAL  45 -15.661   5.450   4.648
  359   HG12  VAL  45          2HG1      VAL  45 -14.708   4.112   4.003
  360   HG13  VAL  45          3HG1      VAL  45 -14.375   4.734   5.622
  361   HG21  VAL  45          1HG2      VAL  45 -15.031   1.763   4.912
  362   HG22  VAL  45          2HG2      VAL  45 -16.239   1.447   6.160
  363   HG23  VAL  45          3HG2      VAL  45 -14.744   2.286   6.575
  364    H    SER  46           H        SER  46 -15.441   6.153   7.198
  365    HA   SER  46           HA       SER  46 -13.496   4.955   8.937
  366    HB2  SER  46          2HB       SER  46 -13.870   7.890   8.196
  367    HB3  SER  46          1HB       SER  46 -12.424   7.167   8.914
  368    HG   SER  46           HG       SER  46 -11.848   6.847   6.918
  369    H    ARG  47           H        ARG  47 -16.226   7.168   9.377
  370    HA   ARG  47           HA       ARG  47 -15.732   7.881  12.068
  371    HB2  ARG  47          2HB       ARG  47 -18.006   8.756  12.119
  372    HB3  ARG  47          1HB       ARG  47 -17.254   9.161  10.586
  373    HG2  ARG  47          2HG       ARG  47 -19.333   8.534   9.814
  374    HG3  ARG  47          1HG       ARG  47 -18.526   6.972   9.749
  375    HD2  ARG  47          2HD       ARG  47 -19.510   6.722  12.206
  376    HD3  ARG  47          1HD       ARG  47 -20.642   7.959  11.650
  377    HE   ARG  47           HE       ARG  47 -20.378   5.673   9.879
  378   HH11  ARG  47          1HH1      ARG  47 -22.175   7.046  12.571
  379   HH12  ARG  47          2HH1      ARG  47 -23.496   5.938  12.420
  380   HH21  ARG  47          1HH2      ARG  47 -22.111   4.201   9.697
  381   HH22  ARG  47          2HH2      ARG  47 -23.451   4.306  10.795
  382    H    CYS  48           H        CYS  48 -17.357   5.162  10.572
  383    HA   CYS  48           HA       CYS  48 -18.792   4.195  12.826
  384    HB2  CYS  48          2HB       CYS  48 -19.385   3.649  10.475
  385    HB3  CYS  48          1HB       CYS  48 -17.910   2.695  10.328
  386    HG   CYS  48           HG       CYS  48 -18.726   0.916  12.395
  387    H    THR  49           H        THR  49 -15.505   3.783  11.735
  388    HA   THR  49           HA       THR  49 -14.729   1.545  13.264
  389    HB   THR  49           HB       THR  49 -12.902   3.886  12.573
  390    HG1  THR  49           HG1      THR  49 -13.627   1.697  10.896
  391   HG21  THR  49          1HG2      THR  49 -11.925   2.092  14.002
  392   HG22  THR  49          2HG2      THR  49 -11.167   2.142  12.408
  393   HG23  THR  49          3HG2      THR  49 -12.363   0.897  12.778
  394    H    TYR  50           H        TYR  50 -14.958   4.996  14.024
  395    HA   TYR  50           HA       TYR  50 -13.806   4.813  16.657
  396    HB2  TYR  50          2HB       TYR  50 -15.562   7.051  15.542
  397    HB3  TYR  50          1HB       TYR  50 -14.446   7.157  16.907
  398    HD1  TYR  50           HD1      TYR  50 -14.776   8.031  13.553
  399    HD2  TYR  50           HD2      TYR  50 -11.917   6.309  16.213
  400    HE1  TYR  50           HE1      TYR  50 -12.971   8.645  12.004
  401    HE2  TYR  50           HE2      TYR  50 -10.119   6.928  14.666
  402    HH   TYR  50           HH       TYR  50  -9.821   7.424  12.265
  403    H    LEU  51           H        LEU  51 -17.107   4.798  15.313
  404    HA   LEU  51           HA       LEU  51 -18.602   5.053  17.665
  405    HB2  LEU  51          2HB       LEU  51 -19.193   3.861  14.962
  406    HB3  LEU  51          1HB       LEU  51 -20.322   3.520  16.252
  407    HG   LEU  51           HG       LEU  51 -21.165   5.365  14.948
  408   HD11  LEU  51          1HD1      LEU  51 -21.490   7.079  16.646
  409   HD12  LEU  51          2HD1      LEU  51 -20.163   6.414  17.604
  410   HD13  LEU  51          3HD1      LEU  51 -21.625   5.461  17.333
  411   HD21  LEU  51          1HD2      LEU  51 -19.098   6.181  13.965
  412   HD22  LEU  51          2HD2      LEU  51 -18.591   6.848  15.518
  413   HD23  LEU  51          3HD2      LEU  51 -20.011   7.503  14.692
  414    H    ASN  52           H        ASN  52 -17.228   2.073  16.190
  415    HA   ASN  52           HA       ASN  52 -18.493   0.332  18.104
  416    HB2  ASN  52          2HB       ASN  52 -17.272  -1.505  17.160
  417    HB3  ASN  52          1HB       ASN  52 -17.786  -0.480  15.833
  418   HD21  ASN  52          1HD2      ASN  52 -16.251   0.431  14.521
  419   HD22  ASN  52          2HD2      ASN  52 -14.557   0.131  14.679
  420    H    ILE  53           H        ILE  53 -15.424   2.050  17.992
  421    HA   ILE  53           HA       ILE  53 -14.145   0.750  20.172
  422    HB   ILE  53           HB       ILE  53 -13.821   3.608  19.154
  423   HG12  ILE  53          2HG1      ILE  53 -12.088   1.143  18.669
  424   HG13  ILE  53          1HG1      ILE  53 -13.237   1.809  17.514
  425   HG21  ILE  53          1HG2      ILE  53 -13.030   3.516  21.481
  426   HG22  ILE  53          2HG2      ILE  53 -11.660   3.679  20.382
  427   HG23  ILE  53          3HG2      ILE  53 -12.026   2.112  21.107
  428   HD11  ILE  53          1HD1      ILE  53 -10.752   3.190  18.535
  429   HD12  ILE  53          2HD1      ILE  53 -11.906   3.861  17.379
  430   HD13  ILE  53          3HD1      ILE  53 -10.963   2.433  16.956
  431    H    ILE  54           H        ILE  54 -16.485   3.441  20.011
  432    HA   ILE  54           HA       ILE  54 -16.402   4.059  22.817
  433    HB   ILE  54           HB       ILE  54 -18.778   4.682  21.017
  434   HG12  ILE  54          2HG1      ILE  54 -16.822   5.472  19.770
  435   HG13  ILE  54          1HG1      ILE  54 -17.682   6.855  20.426
  436   HG21  ILE  54          1HG2      ILE  54 -19.052   6.651  22.499
  437   HG22  ILE  54          2HG2      ILE  54 -17.640   6.150  23.434
  438   HG23  ILE  54          3HG2      ILE  54 -19.091   5.145  23.420
  439   HD11  ILE  54          1HD1      ILE  54 -15.310   7.169  20.603
  440   HD12  ILE  54          2HD1      ILE  54 -15.126   5.660  21.492
  441   HD13  ILE  54          3HD1      ILE  54 -15.999   7.015  22.217
  442    H    LEU  55           H        LEU  55 -18.051   1.658  20.910
  443    HA   LEU  55           HA       LEU  55 -19.846   0.787  23.010
  444    HB2  LEU  55          2HB       LEU  55 -18.896  -0.657  20.500
  445    HB3  LEU  55          1HB       LEU  55 -20.199  -1.203  21.552
  446    HG   LEU  55           HG       LEU  55 -20.227   1.380  19.930
  447   HD11  LEU  55          1HD1      LEU  55 -20.356  -0.574  18.473
  448   HD12  LEU  55          2HD1      LEU  55 -21.888   0.292  18.502
  449   HD13  LEU  55          3HD1      LEU  55 -21.710  -1.214  19.409
  450   HD21  LEU  55          1HD2      LEU  55 -22.597   1.550  20.579
  451   HD22  LEU  55          2HD2      LEU  55 -21.543   1.599  21.987
  452   HD23  LEU  55          3HD2      LEU  55 -22.432   0.122  21.605
  453    H    GLN  56           H        GLN  56 -16.570   0.043  21.949
  454    HA   GLN  56           HA       GLN  56 -16.182  -2.245  23.670
  455    HB2  GLN  56          2HB       GLN  56 -14.221  -0.544  22.071
  456    HB3  GLN  56          1HB       GLN  56 -13.736  -1.947  23.015
  457    HG2  GLN  56          2HG       GLN  56 -15.625  -1.980  20.646
  458    HG3  GLN  56          1HG       GLN  56 -13.930  -2.459  20.617
  459   HE21  GLN  56          1HE2      GLN  56 -13.314  -4.411  21.663
  460   HE22  GLN  56          2HE2      GLN  56 -14.471  -5.639  22.030
  461    H    THR  57           H        THR  57 -15.930   1.226  24.083
  462    HA   THR  57           HA       THR  57 -14.035   1.324  26.184
  463    HB   THR  57           HB       THR  57 -15.090   3.552  26.778
  464    HG1  THR  57           HG1      THR  57 -17.198   2.672  25.688
  465   HG21  THR  57          1HG2      THR  57 -14.439   4.707  24.715
  466   HG22  THR  57          2HG2      THR  57 -14.453   3.178  23.838
  467   HG23  THR  57          3HG2      THR  57 -13.272   3.447  25.120
  468    H    ARG  58           H        ARG  58 -14.361  -0.210  27.624
  469    HA   ARG  58           HA       ARG  58 -16.938  -0.627  28.991
  470    HB2  ARG  58          2HB       ARG  58 -16.006  -2.800  29.642
  471    HB3  ARG  58          1HB       ARG  58 -15.815  -2.569  27.906
  472    HG2  ARG  58          2HG       ARG  58 -13.406  -1.712  28.546
  473    HG3  ARG  58          1HG       ARG  58 -13.703  -2.555  30.069
  474    HD2  ARG  58          2HD       ARG  58 -13.702  -3.760  27.282
  475    HD3  ARG  58          1HD       ARG  58 -12.475  -3.987  28.529
  476    HE   ARG  58           HE       ARG  58 -15.071  -4.839  29.395
  477   HH11  ARG  58          1HH1      ARG  58 -12.232  -5.848  27.598
  478   HH12  ARG  58          2HH1      ARG  58 -12.613  -7.534  27.709
  479   HH21  ARG  58          1HH2      ARG  58 -15.584  -7.043  29.505
  480   HH22  ARG  58          2HH2      ARG  58 -14.525  -8.212  28.787
  481    H    ALA  59           H        ALA  59 -13.872   0.771  29.389
  482    HA   ALA  59           HA       ALA  59 -13.618   0.611  32.243
  483    HB1  ALA  59          1HB       ALA  59 -11.751   2.195  31.892
  484    HB2  ALA  59          2HB       ALA  59 -12.223   2.414  30.202
  485    HB3  ALA  59          3HB       ALA  59 -11.644   0.841  30.769
  486    HA   PRO  60           HA       PRO  60 -16.644   3.674  33.254
  487    HB2  PRO  60          2HB       PRO  60 -15.609   4.781  35.586
  488    HB3  PRO  60          1HB       PRO  60 -16.380   3.193  35.502
  489    HG2  PRO  60          2HG       PRO  60 -13.448   3.879  35.450
  490    HG3  PRO  60          1HG       PRO  60 -14.279   2.591  36.347
  491    HD2  PRO  60          2HD       PRO  60 -12.948   2.073  34.059
  492    HD3  PRO  60          1HD       PRO  60 -14.447   1.209  34.458
  493    H    GLU  61           H        GLU  61 -13.345   5.030  33.669
  494    HA   GLU  61           HA       GLU  61 -14.248   7.740  33.499
  495    HB2  GLU  61          2HB       GLU  61 -11.947   8.428  33.747
  496    HB3  GLU  61          1HB       GLU  61 -12.226   7.078  34.835
  497    HG2  GLU  61          2HG       GLU  61 -10.847   6.836  32.135
  498    HG3  GLU  61          1HG       GLU  61  -9.993   7.081  33.660
  499    H    VAL  62           H        VAL  62 -12.969   5.436  31.127
  500    HA   VAL  62           HA       VAL  62 -12.282   7.369  29.126
  501    HB   VAL  62           HB       VAL  62 -12.069   5.502  27.549
  502   HG11  VAL  62          1HG1      VAL  62 -10.435   4.088  28.727
  503   HG12  VAL  62          2HG1      VAL  62 -11.019   4.708  30.275
  504   HG13  VAL  62          3HG1      VAL  62 -10.230   5.795  29.130
  505   HG21  VAL  62          1HG2      VAL  62 -12.680   3.187  28.110
  506   HG22  VAL  62          2HG2      VAL  62 -14.084   4.251  28.039
  507   HG23  VAL  62          3HG2      VAL  62 -13.431   3.766  29.600
  508    H    LEU  63           H        LEU  63 -15.267   5.534  29.791
  509    HA   LEU  63           HA       LEU  63 -16.624   6.351  27.381
  510    HB2  LEU  63          2HB       LEU  63 -17.103   4.200  28.544
  511    HB3  LEU  63          1HB       LEU  63 -17.736   5.090  29.915
  512    HG   LEU  63           HG       LEU  63 -19.624   5.917  28.561
  513   HD11  LEU  63          1HD1      LEU  63 -20.031   5.125  26.275
  514   HD12  LEU  63          2HD1      LEU  63 -18.457   4.326  26.259
  515   HD13  LEU  63          3HD1      LEU  63 -18.556   6.086  26.373
  516   HD21  LEU  63          1HD2      LEU  63 -20.822   3.791  28.234
  517   HD22  LEU  63          2HD2      LEU  63 -19.915   3.793  29.746
  518   HD23  LEU  63          3HD2      LEU  63 -19.296   2.906  28.350
  519    H    VAL  64           H        VAL  64 -16.578   7.398  30.750
  520    HA   VAL  64           HA       VAL  64 -18.552   9.460  30.543
  521    HB   VAL  64           HB       VAL  64 -16.315   9.052  32.578
  522   HG11  VAL  64          1HG1      VAL  64 -16.989  11.419  32.579
  523   HG12  VAL  64          2HG1      VAL  64 -17.542  10.625  34.053
  524   HG13  VAL  64          3HG1      VAL  64 -18.685  10.956  32.747
  525   HG21  VAL  64          1HG2      VAL  64 -17.980   7.223  32.562
  526   HG22  VAL  64          2HG2      VAL  64 -19.285   8.393  32.766
  527   HG23  VAL  64          3HG2      VAL  64 -18.096   8.166  34.051
  528    H    LYS  65           H        LYS  65 -15.073   9.330  29.985
  529    HA   LYS  65           HA       LYS  65 -14.545  12.124  29.844
  530    HB2  LYS  65          2HB       LYS  65 -12.733  10.460  30.108
  531    HB3  LYS  65          1HB       LYS  65 -13.068   9.822  28.512
  532    HG2  LYS  65          2HG       LYS  65 -11.163  11.116  28.150
  533    HG3  LYS  65          1HG       LYS  65 -12.446  12.208  27.639
  534    HD2  LYS  65          2HD       LYS  65 -11.151  12.302  30.401
  535    HD3  LYS  65          1HD       LYS  65 -10.570  13.244  29.031
  536    HE2  LYS  65          2HE       LYS  65 -12.753  14.407  28.919
  537    HE3  LYS  65          1HE       LYS  65 -13.321  13.468  30.297
  538    HZ1  LYS  65          1HZ       LYS  65 -11.039  15.349  30.320
  539    HZ2  LYS  65          2HZ       LYS  65 -11.600  14.460  31.641
  540    HZ3  LYS  65          3HZ       LYS  65 -12.578  15.653  30.947
  541    H    PHE  66           H        PHE  66 -15.579   9.706  27.472
  542    HA   PHE  66           HA       PHE  66 -15.349  11.227  25.120
  543    HB2  PHE  66          2HB       PHE  66 -15.870   8.782  25.156
  544    HB3  PHE  66          1HB       PHE  66 -17.486   9.142  25.754
  545    HD1  PHE  66           HD1      PHE  66 -15.233  10.197  22.917
  546    HD2  PHE  66           HD2      PHE  66 -19.199   9.147  24.128
  547    HE1  PHE  66           HE1      PHE  66 -16.008  10.432  20.597
  548    HE2  PHE  66           HE2      PHE  66 -19.964   9.382  21.800
  549    HZ   PHE  66           HZ       PHE  66 -18.370  10.025  20.034
  550    H    ILE  67           H        ILE  67 -18.047  10.916  27.413
  551    HA   ILE  67           HA       ILE  67 -19.883  12.719  26.256
  552    HB   ILE  67           HB       ILE  67 -19.458  12.132  29.225
  553   HG12  ILE  67          2HG1      ILE  67 -21.289  10.678  27.269
  554   HG13  ILE  67          1HG1      ILE  67 -19.746  10.056  27.845
  555   HG21  ILE  67          1HG2      ILE  67 -20.921  14.084  28.882
  556   HG22  ILE  67          2HG2      ILE  67 -21.840  12.720  29.521
  557   HG23  ILE  67          3HG2      ILE  67 -21.957  13.136  27.811
  558   HD11  ILE  67          1HD1      ILE  67 -20.630  10.000  30.129
  559   HD12  ILE  67          2HD1      ILE  67 -21.594   9.035  29.012
  560   HD13  ILE  67          3HD1      ILE  67 -22.181  10.612  29.540
  561    H    ASP  68           H        ASP  68 -17.238  13.178  28.557
  562    HA   ASP  68           HA       ASP  68 -17.891  15.840  29.344
  563    HB2  ASP  68          2HB       ASP  68 -16.685  14.175  30.778
  564    HB3  ASP  68          1HB       ASP  68 -15.283  14.305  29.722
  565    H    VAL  69           H        VAL  69 -15.723  14.517  26.875
  566    HA   VAL  69           HA       VAL  69 -14.504  17.095  26.269
  567    HB   VAL  69           HB       VAL  69 -13.369  15.940  24.384
  568   HG11  VAL  69          1HG1      VAL  69 -11.940  14.425  25.708
  569   HG12  VAL  69          2HG1      VAL  69 -13.140  14.399  27.003
  570   HG13  VAL  69          3HG1      VAL  69 -12.300  15.901  26.607
  571   HG21  VAL  69          1HG2      VAL  69 -13.596  13.492  24.057
  572   HG22  VAL  69          2HG2      VAL  69 -15.116  14.329  23.744
  573   HG23  VAL  69          3HG2      VAL  69 -14.892  13.450  25.257
  574    H    GLY  70           H        GLY  70 -17.515  15.956  25.725
  575    HA2  GLY  70          2HA       GLY  70 -19.177  17.192  24.613
  576    HA3  GLY  70          1HA       GLY  70 -17.979  17.810  23.486
  577    H    GLY  71           H        GLY  71 -18.334  14.422  24.352
  578    HA2  GLY  71          2HA       GLY  71 -18.519  13.542  21.641
  579    HA3  GLY  71          1HA       GLY  71 -18.691  12.549  23.080
  580    H    TYR  72           H        TYR  72 -20.854  13.669  24.313
  581    HA   TYR  72           HA       TYR  72 -23.001  12.428  22.978
  582    HB2  TYR  72          2HB       TYR  72 -24.405  13.160  24.792
  583    HB3  TYR  72          1HB       TYR  72 -22.839  12.748  25.466
  584    HD1  TYR  72           HD1      TYR  72 -25.402  15.234  25.413
  585    HD2  TYR  72           HD2      TYR  72 -21.167  14.797  25.809
  586    HE1  TYR  72           HE1      TYR  72 -25.274  17.437  26.497
  587    HE2  TYR  72           HE2      TYR  72 -21.044  16.994  26.901
  588    HH   TYR  72           HH       TYR  72 -23.826  18.667  27.998
  589    H    LYS  73           H        LYS  73 -21.995  15.828  23.108
  590    HA   LYS  73           HA       LYS  73 -24.346  16.828  21.745
  591    HB2  LYS  73          2HB       LYS  73 -23.335  19.018  21.870
  592    HB3  LYS  73          1HB       LYS  73 -23.089  18.213  23.417
  593    HG2  LYS  73          2HG       LYS  73 -20.753  17.706  22.777
  594    HG3  LYS  73          1HG       LYS  73 -21.006  18.500  21.224
  595    HD2  LYS  73          2HD       LYS  73 -19.817  20.010  22.713
  596    HD3  LYS  73          1HD       LYS  73 -21.435  20.647  22.411
  597    HE2  LYS  73          2HE       LYS  73 -22.180  19.847  24.616
  598    HE3  LYS  73          1HE       LYS  73 -20.601  19.110  24.902
  599    HZ1  LYS  73          1HZ       LYS  73 -19.602  21.292  24.835
  600    HZ2  LYS  73          2HZ       LYS  73 -20.819  21.249  26.003
  601    HZ3  LYS  73          3HZ       LYS  73 -21.098  22.012  24.524
  602    H    LEU  74           H        LEU  74 -21.130  15.717  20.844
  603    HA   LEU  74           HA       LEU  74 -21.029  16.631  18.157
  604    HB2  LEU  74          2HB       LEU  74 -19.059  15.634  19.326
  605    HB3  LEU  74          1HB       LEU  74 -19.873  14.081  19.378
  606    HG   LEU  74           HG       LEU  74 -19.845  14.079  16.818
  607   HD11  LEU  74          1HD1      LEU  74 -19.545  16.470  16.433
  608   HD12  LEU  74          2HD1      LEU  74 -18.258  15.542  15.668
  609   HD13  LEU  74          3HD1      LEU  74 -17.940  16.409  17.173
  610   HD21  LEU  74          1HD2      LEU  74 -17.144  14.077  18.205
  611   HD22  LEU  74          2HD2      LEU  74 -17.508  13.339  16.643
  612   HD23  LEU  74          3HD2      LEU  74 -18.266  12.716  18.107
  613    H    LEU  75           H        LEU  75 -22.098  13.547  19.576
  614    HA   LEU  75           HA       LEU  75 -23.197  12.349  17.286
  615    HB2  LEU  75          2HB       LEU  75 -23.577  11.937  20.258
  616    HB3  LEU  75          1HB       LEU  75 -24.642  11.099  19.145
  617    HG   LEU  75           HG       LEU  75 -22.707   9.959  18.104
  618   HD11  LEU  75          1HD1      LEU  75 -20.992  11.332  20.184
  619   HD12  LEU  75          2HD1      LEU  75 -20.961  11.635  18.446
  620   HD13  LEU  75          3HD1      LEU  75 -20.467  10.064  19.074
  621   HD21  LEU  75          1HD2      LEU  75 -22.155   8.464  19.973
  622   HD22  LEU  75          2HD2      LEU  75 -23.871   8.862  19.952
  623   HD23  LEU  75          3HD2      LEU  75 -22.799   9.643  21.119
  624    H    ASN  76           H        ASN  76 -24.577  14.602  19.614
  625    HA   ASN  76           HA       ASN  76 -27.288  14.484  18.779
  626    HB2  ASN  76          2HB       ASN  76 -26.550  15.393  20.967
  627    HB3  ASN  76          1HB       ASN  76 -25.776  16.747  20.153
  628   HD21  ASN  76          1HD2      ASN  76 -27.047  18.446  19.427
  629   HD22  ASN  76          2HD2      ASN  76 -28.731  18.584  19.778
  630    H    SER  77           H        SER  77 -24.527  16.461  17.726
  631    HA   SER  77           HA       SER  77 -25.941  18.099  15.850
  632    HB2  SER  77          2HB       SER  77 -22.992  17.326  15.922
  633    HB3  SER  77          1HB       SER  77 -23.683  18.624  14.945
  634    HG   SER  77           HG       SER  77 -23.714  18.473  17.778
  635    H    TRP  78           H        TRP  78 -24.315  14.993  15.724
  636    HA   TRP  78           HA       TRP  78 -24.473  14.585  12.898
  637    HB2  TRP  78          2HB       TRP  78 -23.818  12.774  15.248
  638    HB3  TRP  78          1HB       TRP  78 -23.913  12.158  13.607
  639    HD1  TRP  78           HD1      TRP  78 -22.263  15.582  14.074
  640    HE1  TRP  78           HE1      TRP  78 -19.746  15.331  13.651
  641    HE3  TRP  78           HE3      TRP  78 -21.967  10.473  13.807
  642    HZ2  TRP  78           HZ2      TRP  78 -17.876  13.277  13.245
  643    HZ3  TRP  78           HZ3      TRP  78 -19.766   9.442  13.393
  644    HH2  TRP  78           HH2      TRP  78 -17.760  10.820  13.118
  645    H    LEU  79           H        LEU  79 -26.713  14.081  15.545
  646    HA   LEU  79           HA       LEU  79 -28.449  12.173  14.364
  647    HB2  LEU  79          2HB       LEU  79 -28.999  14.398  16.368
  648    HB3  LEU  79          1HB       LEU  79 -30.250  13.281  15.841
  649    HG   LEU  79           HG       LEU  79 -27.733  12.564  17.395
  650   HD11  LEU  79          1HD1      LEU  79 -29.292  11.930  19.187
  651   HD12  LEU  79          2HD1      LEU  79 -30.657  12.484  18.211
  652   HD13  LEU  79          3HD1      LEU  79 -29.444  13.637  18.772
  653   HD21  LEU  79          1HD2      LEU  79 -28.222  10.776  15.811
  654   HD22  LEU  79          2HD2      LEU  79 -29.907  10.722  16.341
  655   HD23  LEU  79          3HD2      LEU  79 -28.611  10.260  17.450
  656    H    THR  80           H        THR  80 -28.667  15.735  14.462
  657    HA   THR  80           HA       THR  80 -30.899  15.974  12.721
  658    HB   THR  80           HB       THR  80 -30.184  18.430  12.630
  659    HG1  THR  80           HG1      THR  80 -28.283  18.980  13.415
  660   HG21  THR  80          1HG2      THR  80 -30.632  18.898  15.006
  661   HG22  THR  80          2HG2      THR  80 -30.328  17.208  15.412
  662   HG23  THR  80          3HG2      THR  80 -31.717  17.638  14.410
  663    H    TYR  81           H        TYR  81 -27.416  16.038  12.221
  664    HA   TYR  81           HA       TYR  81 -27.279  16.872   9.527
  665    HB2  TYR  81          2HB       TYR  81 -25.342  16.883  11.025
  666    HB3  TYR  81          1HB       TYR  81 -25.407  15.136  11.190
  667    HD1  TYR  81           HD1      TYR  81 -24.999  17.782   8.538
  668    HD2  TYR  81           HD2      TYR  81 -23.950  13.843   9.843
  669    HE1  TYR  81           HE1      TYR  81 -23.412  17.582   6.673
  670    HE2  TYR  81           HE2      TYR  81 -22.363  13.648   7.978
  671    HH   TYR  81           HH       TYR  81 -21.377  16.304   6.114
  672    H    SER  82           H        SER  82 -27.442  13.613  10.962
  673    HA   SER  82           HA       SER  82 -27.417  12.268   8.394
  674    HB2  SER  82          2HB       SER  82 -26.366  11.253  10.393
  675    HB3  SER  82          1HB       SER  82 -27.941  11.148  11.175
  676    HG   SER  82           HG       SER  82 -28.586   9.775   9.421
  677    H    LYS  83           H        LYS  83 -29.820  13.586  10.485
  678    HA   LYS  83           HA       LYS  83 -32.071  12.003   9.653
  679    HB2  LYS  83          2HB       LYS  83 -31.922  13.302  11.834
  680    HB3  LYS  83          1HB       LYS  83 -32.066  14.789  10.912
  681    HG2  LYS  83          2HG       LYS  83 -34.221  14.308  11.831
  682    HG3  LYS  83          1HG       LYS  83 -34.317  13.982  10.096
  683    HD2  LYS  83          2HD       LYS  83 -34.039  11.550  10.552
  684    HD3  LYS  83          1HD       LYS  83 -33.959  11.885  12.286
  685    HE2  LYS  83          2HE       LYS  83 -36.194  11.114  11.705
  686    HE3  LYS  83          1HE       LYS  83 -36.279  12.813  12.171
  687    HZ1  LYS  83          1HZ       LYS  83 -36.277  11.752   9.395
  688    HZ2  LYS  83          2HZ       LYS  83 -36.286  13.393   9.802
  689    HZ3  LYS  83          3HZ       LYS  83 -37.598  12.410  10.215
  690    H    THR  84           H        THR  84 -30.731  15.187   8.782
  691    HA   THR  84           HA       THR  84 -32.826  15.942   7.006
  692    HB   THR  84           HB       THR  84 -31.439  17.634   8.145
  693    HG1  THR  84           HG1      THR  84 -32.088  18.782   6.512
  694   HG21  THR  84          1HG2      THR  84 -29.186  16.797   6.282
  695   HG22  THR  84          2HG2      THR  84 -29.214  16.552   8.030
  696   HG23  THR  84          3HG2      THR  84 -29.172  18.188   7.368
  697    H    THR  85           H        THR  85 -29.734  14.272   6.517
  698    HA   THR  85           HA       THR  85 -30.035  14.215   3.615
  699    HB   THR  85           HB       THR  85 -27.763  14.362   4.605
  700    HG1  THR  85           HG1      THR  85 -27.996  11.859   3.277
  701   HG21  THR  85          1HG2      THR  85 -28.236  11.517   5.594
  702   HG22  THR  85          2HG2      THR  85 -28.061  12.950   6.612
  703   HG23  THR  85          3HG2      THR  85 -26.701  12.390   5.641
  704    H    ASN  86           H        ASN  86 -31.203  12.443   6.252
  705    HA   ASN  86           HA       ASN  86 -32.153  10.459   6.676
  706    HB2  ASN  86          2HB       ASN  86 -33.774  11.234   4.951
  707    HB3  ASN  86          1HB       ASN  86 -32.832  10.430   3.705
  708   HD21  ASN  86          1HD2      ASN  86 -32.792   8.091   3.693
  709   HD22  ASN  86          2HD2      ASN  86 -34.047   7.183   4.455
  710    H    ASN  87           H        ASN  87 -30.150   9.557   7.222
  711    HA   ASN  87           HA       ASN  87 -29.324   7.324   5.468
  712    HB2  ASN  87          2HB       ASN  87 -27.643   9.285   5.479
  713    HB3  ASN  87          1HB       ASN  87 -27.352   8.924   7.174
  714   HD21  ASN  87          1HD2      ASN  87 -25.426   8.850   5.085
  715   HD22  ASN  87          2HD2      ASN  87 -24.835   7.232   4.965
  716    H    ILE  88           H        ILE  88 -29.956   5.565   6.553
  717    HA   ILE  88           HA       ILE  88 -30.844   5.775   9.277
  718    HB   ILE  88           HB       ILE  88 -30.964   3.443   7.323
  719   HG12  ILE  88          2HG1      ILE  88 -32.308   5.262   6.487
  720   HG13  ILE  88          1HG1      ILE  88 -33.428   4.107   7.198
  721   HG21  ILE  88          1HG2      ILE  88 -31.059   2.563   9.600
  722   HG22  ILE  88          2HG2      ILE  88 -32.635   2.424   8.826
  723   HG23  ILE  88          3HG2      ILE  88 -32.351   3.697  10.013
  724   HD11  ILE  88          1HD1      ILE  88 -33.543   5.533   9.222
  725   HD12  ILE  88          2HD1      ILE  88 -34.097   6.333   7.748
  726   HD13  ILE  88          3HD1      ILE  88 -32.506   6.712   8.404
  727    HA   PRO  89           HA       PRO  89 -27.383   2.420  10.129
  728    HB2  PRO  89          2HB       PRO  89 -25.369   2.830   7.967
  729    HB3  PRO  89          1HB       PRO  89 -26.015   1.334   8.649
  730    HG2  PRO  89          2HG       PRO  89 -26.702   2.155   6.176
  731    HG3  PRO  89          1HG       PRO  89 -27.855   1.310   7.231
  732    HD2  PRO  89          2HD       PRO  89 -27.620   4.270   6.669
  733    HD3  PRO  89          1HD       PRO  89 -29.078   3.256   6.764
  734    H    LEU  90           H        LEU  90 -26.593   5.497   8.587
  735    HA   LEU  90           HA       LEU  90 -24.369   6.209  10.218
  736    HB2  LEU  90          2HB       LEU  90 -24.961   7.286   8.035
  737    HB3  LEU  90          1HB       LEU  90 -26.354   8.024   8.797
  738    HG   LEU  90           HG       LEU  90 -24.853   9.407  10.221
  739   HD11  LEU  90          1HD1      LEU  90 -22.431   9.511   9.779
  740   HD12  LEU  90          2HD1      LEU  90 -22.570   8.114   8.707
  741   HD13  LEU  90          3HD1      LEU  90 -22.925   7.949  10.427
  742   HD21  LEU  90          1HD2      LEU  90 -24.212   9.620   7.257
  743   HD22  LEU  90          2HD2      LEU  90 -23.994  10.899   8.458
  744   HD23  LEU  90          3HD2      LEU  90 -25.614  10.321   8.073
  745    H    LEU  91           H        LEU  91 -27.830   7.171  10.370
  746    HA   LEU  91           HA       LEU  91 -27.878   8.535  12.808
  747    HB2  LEU  91          2HB       LEU  91 -29.931   7.089  11.151
  748    HB3  LEU  91          1HB       LEU  91 -30.391   7.460  12.798
  749    HG   LEU  91           HG       LEU  91 -29.546   9.544  10.757
  750   HD11  LEU  91          1HD1      LEU  91 -31.654   8.498  10.074
  751   HD12  LEU  91          2HD1      LEU  91 -31.917  10.158  10.603
  752   HD13  LEU  91          3HD1      LEU  91 -32.347   8.815  11.668
  753   HD21  LEU  91          1HD2      LEU  91 -30.766   9.858  13.521
  754   HD22  LEU  91          2HD2      LEU  91 -30.445  11.169  12.379
  755   HD23  LEU  91          3HD2      LEU  91 -29.105  10.251  13.060
  756    H    GLN  92           H        GLN  92 -28.155   5.082  12.136
  757    HA   GLN  92           HA       GLN  92 -29.209   4.274  14.627
  758    HB2  GLN  92          2HB       GLN  92 -29.435   2.915  12.587
  759    HB3  GLN  92          1HB       GLN  92 -27.704   2.623  12.560
  760    HG2  GLN  92          2HG       GLN  92 -27.800   1.265  14.509
  761    HG3  GLN  92          1HG       GLN  92 -29.447   1.780  14.885
  762   HE21  GLN  92          1HE2      GLN  92 -30.189  -0.320  14.966
  763   HE22  GLN  92          2HE2      GLN  92 -30.381  -1.299  13.558
  764    H    GLN  93           H        GLN  93 -25.895   3.854  13.304
  765    HA   GLN  93           HA       GLN  93 -24.617   2.851  15.553
  766    HB2  GLN  93          2HB       GLN  93 -23.510   4.650  13.376
  767    HB3  GLN  93          1HB       GLN  93 -22.495   3.868  14.583
  768    HG2  GLN  93          2HG       GLN  93 -24.215   2.473  12.507
  769    HG3  GLN  93          1HG       GLN  93 -22.459   2.649  12.471
  770   HE21  GLN  93          1HE2      GLN  93 -25.137   0.935  13.878
  771   HE22  GLN  93          2HE2      GLN  93 -24.206  -0.275  14.682
  772    H    ILE  94           H        ILE  94 -25.282   6.209  14.718
  773    HA   ILE  94           HA       ILE  94 -23.876   7.484  16.830
  774    HB   ILE  94           HB       ILE  94 -26.320   8.375  15.232
  775   HG12  ILE  94          2HG1      ILE  94 -23.428   9.260  14.848
  776   HG13  ILE  94          1HG1      ILE  94 -24.129   7.906  13.966
  777   HG21  ILE  94          1HG2      ILE  94 -25.794  10.686  15.930
  778   HG22  ILE  94          2HG2      ILE  94 -24.526  10.074  16.991
  779   HG23  ILE  94          3HG2      ILE  94 -26.212   9.668  17.312
  780   HD11  ILE  94          1HD1      ILE  94 -25.136  10.749  13.863
  781   HD12  ILE  94          2HD1      ILE  94 -25.747   9.381  12.929
  782   HD13  ILE  94          3HD1      ILE  94 -24.107   9.971  12.661
  783    H    LEU  95           H        LEU  95 -27.280   6.453  16.491
  784    HA   LEU  95           HA       LEU  95 -28.301   7.487  18.904
  785    HB2  LEU  95          2HB       LEU  95 -29.248   5.380  16.955
  786    HB3  LEU  95          1HB       LEU  95 -30.142   5.664  18.438
  787    HG   LEU  95           HG       LEU  95 -29.642   7.786  16.311
  788   HD11  LEU  95          1HD1      LEU  95 -32.151   6.152  16.868
  789   HD12  LEU  95          2HD1      LEU  95 -31.117   6.032  15.441
  790   HD13  LEU  95          3HD1      LEU  95 -32.031   7.509  15.738
  791   HD21  LEU  95          1HD2      LEU  95 -31.405   7.820  18.791
  792   HD22  LEU  95          2HD2      LEU  95 -31.318   9.091  17.567
  793   HD23  LEU  95          3HD2      LEU  95 -29.908   8.733  18.561
  794    H    LEU  96           H        LEU  96 -27.233   4.167  18.091
  795    HA   LEU  96           HA       LEU  96 -27.922   3.038  20.603
  796    HB2  LEU  96          2HB       LEU  96 -26.671   1.023  19.818
  797    HB3  LEU  96          1HB       LEU  96 -27.887   1.610  18.700
  798    HG   LEU  96           HG       LEU  96 -25.841   2.781  17.492
  799   HD11  LEU  96          1HD1      LEU  96 -24.112   2.311  19.127
  800   HD12  LEU  96          2HD1      LEU  96 -23.742   1.534  17.590
  801   HD13  LEU  96          3HD1      LEU  96 -24.364   0.573  18.934
  802   HD21  LEU  96          1HD2      LEU  96 -25.556   0.857  16.030
  803   HD22  LEU  96          2HD2      LEU  96 -27.248   1.032  16.489
  804   HD23  LEU  96          3HD2      LEU  96 -26.254  -0.212  17.254
  805    H    THR  97           H        THR  97 -24.999   4.547  19.381
  806    HA   THR  97           HA       THR  97 -23.335   3.886  21.647
  807    HB   THR  97           HB       THR  97 -23.020   5.913  19.394
  808    HG1  THR  97           HG1      THR  97 -22.422   4.166  18.389
  809   HG21  THR  97          1HG2      THR  97 -20.643   6.088  20.033
  810   HG22  THR  97          2HG2      THR  97 -20.942   5.086  21.454
  811   HG23  THR  97          3HG2      THR  97 -21.686   6.683  21.327
  812    H    LEU  98           H        LEU  98 -25.505   6.498  20.753
  813    HA   LEU  98           HA       LEU  98 -24.717   8.398  22.721
  814    HB2  LEU  98          2HB       LEU  98 -25.726   9.115  20.673
  815    HB3  LEU  98          1HB       LEU  98 -27.115   8.082  20.896
  816    HG   LEU  98           HG       LEU  98 -26.765  10.234  22.962
  817   HD11  LEU  98          1HD1      LEU  98 -27.715  11.994  21.529
  818   HD12  LEU  98          2HD1      LEU  98 -27.609  10.922  20.129
  819   HD13  LEU  98          3HD1      LEU  98 -26.138  11.472  20.933
  820   HD21  LEU  98          1HD2      LEU  98 -29.217  10.376  22.737
  821   HD22  LEU  98          2HD2      LEU  98 -28.700   8.712  23.011
  822   HD23  LEU  98          3HD2      LEU  98 -29.165   9.232  21.391
  823    H    GLN  99           H        GLN  99 -27.101   5.781  22.613
  824    HA   GLN  99           HA       GLN  99 -28.076   6.360  25.315
  825    HB2  GLN  99          2HB       GLN  99 -29.634   4.520  24.992
  826    HB3  GLN  99          1HB       GLN  99 -29.680   5.587  23.597
  827    HG2  GLN  99          2HG       GLN  99 -28.303   3.981  22.326
  828    HG3  GLN  99          1HG       GLN  99 -28.261   2.906  23.721
  829   HE21  GLN  99          1HE2      GLN  99 -31.094   3.383  24.425
  830   HE22  GLN  99          2HE2      GLN  99 -32.024   2.549  23.234
  831    H    HIS 100           H        HIS 100 -25.571   4.517  23.834
  832    HA   HIS 100           HA       HIS 100 -25.145   2.581  25.907
  833    HB2  HIS 100          2HB       HIS 100 -24.212   2.220  23.655
  834    HB3  HIS 100          1HB       HIS 100 -23.232   3.675  23.796
  835    HD1  HIS 100           HD1      HIS 100 -20.918   3.368  24.772
  836    HD2  HIS 100           HD2      HIS 100 -23.402   0.114  25.495
  837    HE1  HIS 100           HE1      HIS 100 -19.486   1.615  25.875
  838    H    LEU 101           H        LEU 101 -23.732   5.797  25.190
  839    HA   LEU 101           HA       LEU 101 -22.108   5.835  27.568
  840    HB2  LEU 101          2HB       LEU 101 -21.623   8.202  26.952
  841    HB3  LEU 101          1HB       LEU 101 -21.313   7.058  25.671
  842    HG   LEU 101           HG       LEU 101 -23.711   7.835  24.794
  843   HD11  LEU 101          1HD1      LEU 101 -22.886  10.280  26.379
  844   HD12  LEU 101          2HD1      LEU 101 -24.301   9.268  26.681
  845   HD13  LEU 101          3HD1      LEU 101 -24.190  10.198  25.191
  846   HD21  LEU 101          1HD2      LEU 101 -21.628   8.095  23.527
  847   HD22  LEU 101          2HD2      LEU 101 -21.243   9.564  24.431
  848   HD23  LEU 101          3HD2      LEU 101 -22.651   9.524  23.365
  849    HA   PRO 102           HA       PRO 102 -25.398   6.823  30.412
  850    HB2  PRO 102          2HB       PRO 102 -23.291   7.949  32.207
  851    HB3  PRO 102          1HB       PRO 102 -24.420   6.616  32.493
  852    HG2  PRO 102          2HG       PRO 102 -21.825   6.128  32.049
  853    HG3  PRO 102          1HG       PRO 102 -23.074   5.061  31.368
  854    HD2  PRO 102          2HD       PRO 102 -21.529   7.274  29.999
  855    HD3  PRO 102          1HD       PRO 102 -21.877   5.624  29.427
  856    H    LEU 103           H        LEU 103 -26.387   8.499  29.148
  857    HA   LEU 103           HA       LEU 103 -25.684  11.257  29.467
  858    HB2  LEU 103          2HB       LEU 103 -28.099   9.834  28.336
  859    HB3  LEU 103          1HB       LEU 103 -28.192  11.561  28.653
  860    HG   LEU 103           HG       LEU 103 -26.222  10.207  26.762
  861   HD11  LEU 103          1HD1      LEU 103 -28.584  12.014  26.187
  862   HD12  LEU 103          2HD1      LEU 103 -28.495  10.280  25.868
  863   HD13  LEU 103          3HD1      LEU 103 -27.440  11.388  24.995
  864   HD21  LEU 103          1HD2      LEU 103 -25.537  12.508  26.144
  865   HD22  LEU 103          2HD2      LEU 103 -25.151  12.133  27.819
  866   HD23  LEU 103          3HD2      LEU 103 -26.541  13.155  27.443
  867    H    THR 104           H        THR 104 -25.791  12.260  31.305
  868    HA   THR 104           HA       THR 104 -27.356  11.565  33.576
  869    HB   THR 104           HB       THR 104 -25.999  14.243  32.993
  870    HG1  THR 104           HG1      THR 104 -24.972  11.799  34.044
  871   HG21  THR 104          1HG2      THR 104 -26.627  12.884  35.652
  872   HG22  THR 104          2HG2      THR 104 -27.489  14.279  34.996
  873   HG23  THR 104          3HG2      THR 104 -25.791  14.429  35.454
  874    H    VAL 105           H        VAL 105 -29.146  12.708  34.464
  875    HA   VAL 105           HA       VAL 105 -31.257  13.383  32.821
  876    HB   VAL 105           HB       VAL 105 -31.424  12.751  35.227
  877   HG11  VAL 105          1HG1      VAL 105 -30.614  15.618  35.845
  878   HG12  VAL 105          2HG1      VAL 105 -29.648  14.175  36.167
  879   HG13  VAL 105          3HG1      VAL 105 -31.174  14.421  37.019
  880   HG21  VAL 105          1HG2      VAL 105 -33.362  14.192  35.808
  881   HG22  VAL 105          2HG2      VAL 105 -33.413  13.643  34.133
  882   HG23  VAL 105          3HG2      VAL 105 -32.918  15.296  34.504
  883    H    ASP 106           H        ASP 106 -28.737  15.455  34.124
  884    HA   ASP 106           HA       ASP 106 -29.868  17.980  33.605
  885    HB2  ASP 106          2HB       ASP 106 -27.904  17.594  35.116
  886    HB3  ASP 106          1HB       ASP 106 -26.910  17.237  33.705
  887    H    HIS 107           H        HIS 107 -27.753  15.890  31.611
  888    HA   HIS 107           HA       HIS 107 -27.373  17.601  29.394
  889    HB2  HIS 107          2HB       HIS 107 -27.484  14.551  29.449
  890    HB3  HIS 107          1HB       HIS 107 -26.887  15.503  28.093
  891    HD1  HIS 107           HD1      HIS 107 -25.063  17.486  29.650
  892    HD2  HIS 107           HD2      HIS 107 -25.193  13.388  30.299
  893    HE1  HIS 107           HE1      HIS 107 -22.850  16.867  30.689
  894    H    LEU 108           H        LEU 108 -30.076  15.639  30.332
  895    HA   LEU 108           HA       LEU 108 -31.440  15.628  27.775
  896    HB2  LEU 108          2HB       LEU 108 -32.528  14.883  30.517
  897    HB3  LEU 108          1HB       LEU 108 -33.149  14.364  28.952
  898    HG   LEU 108           HG       LEU 108 -30.449  13.566  30.123
  899   HD11  LEU 108          1HD1      LEU 108 -32.981  11.931  29.899
  900   HD12  LEU 108          2HD1      LEU 108 -32.241  12.541  31.381
  901   HD13  LEU 108          3HD1      LEU 108 -31.402  11.331  30.414
  902   HD21  LEU 108          1HD2      LEU 108 -30.364  13.625  27.681
  903   HD22  LEU 108          2HD2      LEU 108 -31.800  12.601  27.578
  904   HD23  LEU 108          3HD2      LEU 108 -30.303  11.962  28.262
  905    H    LYS 109           H        LYS 109 -31.605  17.389  30.834
  906    HA   LYS 109           HA       LYS 109 -33.998  18.896  30.194
  907    HB2  LYS 109          2HB       LYS 109 -31.970  19.196  32.445
  908    HB3  LYS 109          1HB       LYS 109 -33.518  20.038  32.362
  909    HG2  LYS 109          2HG       LYS 109 -34.741  17.984  32.642
  910    HG3  LYS 109          1HG       LYS 109 -33.278  17.016  32.439
  911    HD2  LYS 109          2HD       LYS 109 -33.844  17.097  34.799
  912    HD3  LYS 109          1HD       LYS 109 -32.359  18.009  34.526
  913    HE2  LYS 109          2HE       LYS 109 -33.813  19.215  36.082
  914    HE3  LYS 109          1HE       LYS 109 -33.678  20.123  34.578
  915    HZ1  LYS 109          1HZ       LYS 109 -35.951  18.355  35.315
  916    HZ2  LYS 109          2HZ       LYS 109 -35.827  19.286  33.906
  917    HZ3  LYS 109          3HZ       LYS 109 -35.944  20.043  35.410
  918    H    GLN 110           H        GLN 110 -30.562  19.343  29.754
  919    HA   GLN 110           HA       GLN 110 -30.807  22.246  29.306
  920    HB2  GLN 110          2HB       GLN 110 -28.349  20.432  29.391
  921    HB3  GLN 110          1HB       GLN 110 -28.293  22.161  29.060
  922    HG2  GLN 110          2HG       GLN 110 -29.225  20.868  31.640
  923    HG3  GLN 110          1HG       GLN 110 -27.684  21.677  31.380
  924   HE21  GLN 110          1HE2      GLN 110 -28.860  23.892  29.851
  925   HE22  GLN 110          2HE2      GLN 110 -29.688  24.876  30.993
  926    H    ASN 111           H        ASN 111 -29.489  19.387  27.570
  927    HA   ASN 111           HA       ASN 111 -29.110  20.920  25.139
  928    HB2  ASN 111          2HB       ASN 111 -27.507  19.116  25.912
  929    HB3  ASN 111          1HB       ASN 111 -28.734  17.908  25.548
  930   HD21  ASN 111          1HD2      ASN 111 -29.389  17.682  23.315
  931   HD22  ASN 111          2HD2      ASN 111 -28.320  18.126  22.044
  932    H    ASN 112           H        ASN 112 -31.423  18.600  26.388
  933    HA   ASN 112           HA       ASN 112 -33.521  18.025  25.785
  934    HB2  ASN 112          2HB       ASN 112 -33.379  20.309  23.763
  935    HB3  ASN 112          1HB       ASN 112 -34.848  19.560  24.386
  936   HD21  ASN 112          1HD2      ASN 112 -33.674  22.367  24.496
  937   HD22  ASN 112          2HD2      ASN 112 -33.754  22.798  26.167
  938    H    THR 113           H        THR 113 -31.282  16.739  24.481
  939    HA   THR 113           HA       THR 113 -31.469  16.135  21.803
  940    HB   THR 113           HB       THR 113 -30.893  14.130  24.027
  941    HG1  THR 113           HG1      THR 113 -28.950  15.655  22.647
  942   HG21  THR 113          1HG2      THR 113 -31.129  13.078  21.769
  943   HG22  THR 113          2HG2      THR 113 -29.473  12.984  22.384
  944   HG23  THR 113          3HG2      THR 113 -29.886  14.176  21.151
  945    H    ALA 114           H        ALA 114 -33.613  15.134  24.377
  946    HA   ALA 114           HA       ALA 114 -34.958  12.948  23.383
  947    HB1  ALA 114          1HB       ALA 114 -35.274  13.828  25.658
  948    HB2  ALA 114          2HB       ALA 114 -36.827  13.597  24.846
  949    HB3  ALA 114          3HB       ALA 114 -36.144  15.217  25.007
  950    H    LYS 115           H        LYS 115 -35.661  16.400  22.713
  951    HA   LYS 115           HA       LYS 115 -38.061  16.029  21.280
  952    HB2  LYS 115          2HB       LYS 115 -37.875  18.328  20.606
  953    HB3  LYS 115          1HB       LYS 115 -37.209  18.211  22.229
  954    HG2  LYS 115          2HG       LYS 115 -34.903  18.092  21.101
  955    HG3  LYS 115          1HG       LYS 115 -35.718  18.583  19.619
  956    HD2  LYS 115          2HD       LYS 115 -35.698  20.182  22.216
  957    HD3  LYS 115          1HD       LYS 115 -34.624  20.470  20.850
  958    HE2  LYS 115          2HE       LYS 115 -36.340  22.101  20.679
  959    HE3  LYS 115          1HE       LYS 115 -36.723  20.897  19.455
  960    HZ1  LYS 115          1HZ       LYS 115 -37.982  20.974  22.143
  961    HZ2  LYS 115          2HZ       LYS 115 -38.448  20.030  20.821
  962    HZ3  LYS 115          3HZ       LYS 115 -38.641  21.704  20.771
  963    H    LEU 116           H        LEU 116 -34.710  15.789  20.221
  964    HA   LEU 116           HA       LEU 116 -35.208  15.874  17.384
  965    HB2  LEU 116          2HB       LEU 116 -32.772  14.731  18.812
  966    HB3  LEU 116          1HB       LEU 116 -32.866  15.233  17.127
  967    HG   LEU 116           HG       LEU 116 -32.881  17.028  19.585
  968   HD11  LEU 116          1HD1      LEU 116 -30.778  17.902  18.643
  969   HD12  LEU 116          2HD1      LEU 116 -30.871  16.723  17.331
  970   HD13  LEU 116          3HD1      LEU 116 -30.681  16.179  19.001
  971   HD21  LEU 116          1HD2      LEU 116 -34.432  17.982  17.964
  972   HD22  LEU 116          2HD2      LEU 116 -33.223  17.861  16.681
  973   HD23  LEU 116          3HD2      LEU 116 -32.962  18.950  18.048
  974    H    VAL 117           H        VAL 117 -34.386  13.307  19.710
  975    HA   VAL 117           HA       VAL 117 -34.487  11.191  17.799
  976    HB   VAL 117           HB       VAL 117 -33.050  11.183  19.843
  977   HG11  VAL 117          1HG1      VAL 117 -34.664  12.065  21.474
  978   HG12  VAL 117          2HG1      VAL 117 -33.985  10.532  22.021
  979   HG13  VAL 117          3HG1      VAL 117 -35.616  10.583  21.350
  980   HG21  VAL 117          1HG2      VAL 117 -33.241   8.783  20.284
  981   HG22  VAL 117          2HG2      VAL 117 -33.488   9.107  18.568
  982   HG23  VAL 117          3HG2      VAL 117 -34.873   8.767  19.609
  983    H    LYS 118           H        LYS 118 -36.920  12.643  19.864
  984    HA   LYS 118           HA       LYS 118 -38.916  10.666  19.869
  985    HB2  LYS 118          2HB       LYS 118 -39.018  13.687  20.004
  986    HB3  LYS 118          1HB       LYS 118 -40.506  12.759  19.955
  987    HG2  LYS 118          2HG       LYS 118 -39.902  11.605  22.030
  988    HG3  LYS 118          1HG       LYS 118 -38.355  12.455  22.069
  989    HD2  LYS 118          2HD       LYS 118 -39.943  13.507  23.611
  990    HD3  LYS 118          1HD       LYS 118 -39.535  14.619  22.300
  991    HE2  LYS 118          2HE       LYS 118 -41.669  14.066  21.172
  992    HE3  LYS 118          1HE       LYS 118 -42.072  12.938  22.467
  993    HZ1  LYS 118          1HZ       LYS 118 -41.971  14.862  24.007
  994    HZ2  LYS 118          2HZ       LYS 118 -43.199  14.965  22.857
  995    HZ3  LYS 118          3HZ       LYS 118 -41.798  15.882  22.670
  996    H    GLN 119           H        GLN 119 -37.856  12.788  17.288
  997    HA   GLN 119           HA       GLN 119 -40.062  12.569  15.513
  998    HB2  GLN 119          2HB       GLN 119 -37.110  12.889  14.835
  999    HB3  GLN 119          1HB       GLN 119 -38.456  13.233  13.747
 1000    HG2  GLN 119          2HG       GLN 119 -39.172  15.087  15.151
 1001    HG3  GLN 119          1HG       GLN 119 -37.954  14.687  16.364
 1002   HE21  GLN 119          1HE2      GLN 119 -36.955  16.691  16.247
 1003   HE22  GLN 119          2HE2      GLN 119 -36.022  17.194  14.884
 1004    H    LEU 120           H        LEU 120 -37.229  10.539  16.086
 1005    HA   LEU 120           HA       LEU 120 -37.743   8.620  14.028
 1006    HB2  LEU 120          2HB       LEU 120 -36.080   8.389  16.568
 1007    HB3  LEU 120          1HB       LEU 120 -36.188   7.124  15.362
 1008    HG   LEU 120           HG       LEU 120 -34.089   8.277  15.079
 1009   HD11  LEU 120          1HD1      LEU 120 -35.969   9.078  12.851
 1010   HD12  LEU 120          2HD1      LEU 120 -35.139   7.529  13.031
 1011   HD13  LEU 120          3HD1      LEU 120 -34.206   8.997  12.748
 1012   HD21  LEU 120          1HD2      LEU 120 -34.596  10.397  16.161
 1013   HD22  LEU 120          2HD2      LEU 120 -35.627  10.874  14.808
 1014   HD23  LEU 120          3HD2      LEU 120 -33.888  10.670  14.568
 1015    H    SER 121           H        SER 121 -38.417   8.761  17.519
 1016    HA   SER 121           HA       SER 121 -39.727   6.242  17.750
 1017    HB2  SER 121          2HB       SER 121 -38.668   7.467  19.660
 1018    HB3  SER 121          1HB       SER 121 -39.945   8.679  19.574
 1019    HG   SER 121           HG       SER 121 -41.435   6.929  19.988
 1020    H    LYS 122           H        LYS 122 -40.799   9.217  16.439
 1021    HA   LYS 122           HA       LYS 122 -43.563   9.147  17.138
 1022    HB2  LYS 122          2HB       LYS 122 -42.564  11.276  16.600
 1023    HB3  LYS 122          1HB       LYS 122 -42.003  10.704  15.040
 1024    HG2  LYS 122          2HG       LYS 122 -43.900  12.252  14.813
 1025    HG3  LYS 122          1HG       LYS 122 -44.290  10.650  14.184
 1026    HD2  LYS 122          2HD       LYS 122 -45.491  10.171  16.356
 1027    HD3  LYS 122          1HD       LYS 122 -45.204  11.848  16.834
 1028    HE2  LYS 122          2HE       LYS 122 -46.525  12.638  14.911
 1029    HE3  LYS 122          1HE       LYS 122 -46.754  10.974  14.364
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.757  12.112  16.914
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.966  10.516  16.400
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.682  11.781  15.540
 1033    H    SER 123           H        SER 123 -42.144   8.775  13.816
 1034    HA   SER 123           HA       SER 123 -44.136   6.736  13.143
 1035    HB2  SER 123          2HB       SER 123 -44.200   9.499  11.840
 1036    HB3  SER 123          1HB       SER 123 -45.165   8.114  11.337
 1037    HG   SER 123           HG       SER 123 -45.747   8.298  13.819
 1038    H    SER 124           H        SER 124 -41.138   7.012  13.086
 1039    HA   SER 124           HA       SER 124 -40.284   7.353  10.390
 1040    HB2  SER 124          2HB       SER 124 -38.947   6.143  12.820
 1041    HB3  SER 124          1HB       SER 124 -38.137   6.315  11.258
 1042    HG   SER 124           HG       SER 124 -37.702   8.114  12.478
 1043    H    GLU 125           H        GLU 125 -40.051   6.019   8.778
 1044    HA   GLU 125           HA       GLU 125 -41.161   3.416   8.587
 1045    HB2  GLU 125          2HB       GLU 125 -40.084   3.452   6.305
 1046    HB3  GLU 125          1HB       GLU 125 -41.062   4.874   6.657
 1047    HG2  GLU 125          2HG       GLU 125 -38.901   6.068   7.295
 1048    HG3  GLU 125          1HG       GLU 125 -38.028   4.681   6.638
 1049    H    ASP 126           H        ASP 126 -38.056   4.581   9.474
 1050    HA   ASP 126           HA       ASP 126 -36.695   2.020   9.422
 1051    HB2  ASP 126          2HB       ASP 126 -34.942   3.472  10.754
 1052    HB3  ASP 126          1HB       ASP 126 -35.177   3.781   9.038
 1053    H    GLU 127           H        GLU 127 -38.207   0.854  10.627
 1054    HA   GLU 127           HA       GLU 127 -39.285   1.712  13.112
 1055    HB2  GLU 127          2HB       GLU 127 -40.279  -0.515  13.257
 1056    HB3  GLU 127          1HB       GLU 127 -40.471   0.149  11.639
 1057    HG2  GLU 127          2HG       GLU 127 -38.607  -1.266  10.837
 1058    HG3  GLU 127          1HG       GLU 127 -38.422  -1.935  12.459
 1059    H    GLU 128           H        GLU 128 -36.376   0.022  12.264
 1060    HA   GLU 128           HA       GLU 128 -35.762  -1.078  14.819
 1061    HB2  GLU 128          2HB       GLU 128 -33.477  -1.359  13.922
 1062    HB3  GLU 128          1HB       GLU 128 -34.700  -1.917  12.785
 1063    HG2  GLU 128          2HG       GLU 128 -34.452   0.321  11.597
 1064    HG3  GLU 128          1HG       GLU 128 -33.055   0.619  12.629
 1065    H    LEU 129           H        LEU 129 -34.981   2.051  13.242
 1066    HA   LEU 129           HA       LEU 129 -33.572   3.154  15.481
 1067    HB2  LEU 129          2HB       LEU 129 -34.749   4.262  12.950
 1068    HB3  LEU 129          1HB       LEU 129 -34.357   5.397  14.222
 1069    HG   LEU 129           HG       LEU 129 -31.994   4.728  14.150
 1070   HD11  LEU 129          1HD1      LEU 129 -32.124   2.405  13.544
 1071   HD12  LEU 129          2HD1      LEU 129 -31.149   3.259  12.346
 1072   HD13  LEU 129          3HD1      LEU 129 -32.813   2.802  11.966
 1073   HD21  LEU 129          1HD2      LEU 129 -31.446   5.643  11.923
 1074   HD22  LEU 129          2HD2      LEU 129 -32.715   6.564  12.728
 1075   HD23  LEU 129          3HD2      LEU 129 -33.131   5.441  11.428
 1076    H    ARG 130           H        ARG 130 -36.942   3.295  14.357
 1077    HA   ARG 130           HA       ARG 130 -38.032   5.070  16.183
 1078    HB2  ARG 130          2HB       ARG 130 -39.197   4.127  14.173
 1079    HB3  ARG 130          1HB       ARG 130 -39.403   2.605  15.021
 1080    HG2  ARG 130          2HG       ARG 130 -40.575   5.197  16.090
 1081    HG3  ARG 130          1HG       ARG 130 -41.420   4.232  14.885
 1082    HD2  ARG 130          2HD       ARG 130 -41.582   2.359  16.421
 1083    HD3  ARG 130          1HD       ARG 130 -40.577   3.186  17.609
 1084    HE   ARG 130           HE       ARG 130 -42.889   4.723  16.982
 1085   HH11  ARG 130          1HH1      ARG 130 -41.869   1.934  18.888
 1086   HH12  ARG 130          2HH1      ARG 130 -43.168   2.089  20.022
 1087   HH21  ARG 130          1HH2      ARG 130 -44.580   4.893  18.469
 1088   HH22  ARG 130          2HH2      ARG 130 -44.712   3.763  19.778
 1089    H    LYS 131           H        LYS 131 -37.549   1.542  16.537
 1090    HA   LYS 131           HA       LYS 131 -38.942   1.434  19.041
 1091    HB2  LYS 131          2HB       LYS 131 -38.343  -0.907  19.159
 1092    HB3  LYS 131          1HB       LYS 131 -38.868  -0.521  17.527
 1093    HG2  LYS 131          2HG       LYS 131 -36.527  -0.500  16.756
 1094    HG3  LYS 131          1HG       LYS 131 -35.974  -0.831  18.398
 1095    HD2  LYS 131          2HD       LYS 131 -35.920  -2.887  17.106
 1096    HD3  LYS 131          1HD       LYS 131 -37.176  -3.017  18.340
 1097    HE2  LYS 131          2HE       LYS 131 -38.903  -2.560  16.636
 1098    HE3  LYS 131          1HE       LYS 131 -37.651  -2.363  15.403
 1099    HZ1  LYS 131          1HZ       LYS 131 -38.226  -4.852  16.920
 1100    HZ2  LYS 131          2HZ       LYS 131 -37.001  -4.671  15.768
 1101    HZ3  LYS 131          3HZ       LYS 131 -38.624  -4.557  15.303
 1102    H    LEU 132           H        LEU 132 -35.461   1.574  18.129
 1103    HA   LEU 132           HA       LEU 132 -34.550   1.170  20.830
 1104    HB2  LEU 132          2HB       LEU 132 -32.323   1.534  20.034
 1105    HB3  LEU 132          1HB       LEU 132 -33.181   0.614  18.822
 1106    HG   LEU 132           HG       LEU 132 -33.476   2.965  17.629
 1107   HD11  LEU 132          1HD1      LEU 132 -32.584   4.352  19.432
 1108   HD12  LEU 132          2HD1      LEU 132 -31.618   4.508  17.970
 1109   HD13  LEU 132          3HD1      LEU 132 -31.026   3.529  19.315
 1110   HD21  LEU 132          1HD2      LEU 132 -30.809   1.512  17.612
 1111   HD22  LEU 132          2HD2      LEU 132 -31.392   2.619  16.365
 1112   HD23  LEU 132          3HD2      LEU 132 -32.231   1.097  16.650
 1113    H    ALA 133           H        ALA 133 -35.374   3.914  18.852
 1114    HA   ALA 133           HA       ALA 133 -34.593   6.028  20.554
 1115    HB1  ALA 133          1HB       ALA 133 -35.253   6.398  18.207
 1116    HB2  ALA 133          2HB       ALA 133 -36.230   7.388  19.293
 1117    HB3  ALA 133          3HB       ALA 133 -36.909   5.919  18.582
 1118    H    SER 134           H        SER 134 -37.600   4.157  20.270
 1119    HA   SER 134           HA       SER 134 -39.114   5.522  22.222
 1120    HB2  SER 134          2HB       SER 134 -40.067   4.027  20.457
 1121    HB3  SER 134          1HB       SER 134 -39.397   2.630  21.296
 1122    HG   SER 134           HG       SER 134 -41.395   4.426  22.202
 1123    H    VAL 135           H        VAL 135 -36.811   2.841  22.438
 1124    HA   VAL 135           HA       VAL 135 -37.195   2.078  25.140
 1125    HB   VAL 135           HB       VAL 135 -34.697   1.901  23.383
 1126   HG11  VAL 135          1HG1      VAL 135 -33.815   0.237  25.016
 1127   HG12  VAL 135          2HG1      VAL 135 -35.163   0.599  26.097
 1128   HG13  VAL 135          3HG1      VAL 135 -33.971   1.846  25.726
 1129   HG21  VAL 135          1HG2      VAL 135 -36.723  -0.248  24.135
 1130   HG22  VAL 135          2HG2      VAL 135 -35.286  -0.486  23.136
 1131   HG23  VAL 135          3HG2      VAL 135 -36.596   0.544  22.565
 1132    H    LEU 136           H        LEU 136 -34.784   4.304  23.665
 1133    HA   LEU 136           HA       LEU 136 -33.677   5.020  26.194
 1134    HB2  LEU 136          2HB       LEU 136 -32.272   6.640  24.953
 1135    HB3  LEU 136          1HB       LEU 136 -32.211   5.012  24.314
 1136    HG   LEU 136           HG       LEU 136 -33.920   5.862  22.528
 1137   HD11  LEU 136          1HD1      LEU 136 -34.483   7.994  23.571
 1138   HD12  LEU 136          2HD1      LEU 136 -33.826   8.210  21.960
 1139   HD13  LEU 136          3HD1      LEU 136 -32.820   8.544  23.368
 1140   HD21  LEU 136          1HD2      LEU 136 -31.048   6.834  22.416
 1141   HD22  LEU 136          2HD2      LEU 136 -32.133   6.642  21.035
 1142   HD23  LEU 136          3HD2      LEU 136 -31.627   5.230  21.959
 1143    H    VAL 137           H        VAL 137 -36.234   6.479  24.227
 1144    HA   VAL 137           HA       VAL 137 -36.258   9.038  25.469
 1145    HB   VAL 137           HB       VAL 137 -38.464   7.563  23.963
 1146   HG11  VAL 137          1HG1      VAL 137 -38.587  10.415  25.042
 1147   HG12  VAL 137          2HG1      VAL 137 -39.594   9.064  25.567
 1148   HG13  VAL 137          3HG1      VAL 137 -39.757   9.696  23.929
 1149   HG21  VAL 137          1HG2      VAL 137 -36.566   8.340  22.582
 1150   HG22  VAL 137          2HG2      VAL 137 -36.783   9.980  23.194
 1151   HG23  VAL 137          3HG2      VAL 137 -38.035   9.239  22.194
 1152    H    SER 138           H        SER 138 -38.201   6.091  26.071
 1153    HA   SER 138           HA       SER 138 -39.650   7.023  28.314
 1154    HB2  SER 138          2HB       SER 138 -38.810   4.155  27.723
 1155    HB3  SER 138          1HB       SER 138 -40.168   4.663  28.732
 1156    HG   SER 138           HG       SER 138 -40.028   4.351  26.052
 1157    H    ASP 139           H        ASP 139 -36.514   5.484  27.986
 1158    HA   ASP 139           HA       ASP 139 -35.820   5.017  30.680
 1159    HB2  ASP 139          2HB       ASP 139 -34.688   3.971  28.758
 1160    HB3  ASP 139          1HB       ASP 139 -34.121   5.539  28.207
 1161    H    TRP 140           H        TRP 140 -35.362   7.805  28.565
 1162    HA   TRP 140           HA       TRP 140 -33.808   9.380  30.378
 1163    HB2  TRP 140          2HB       TRP 140 -35.329  10.105  27.843
 1164    HB3  TRP 140          1HB       TRP 140 -34.365  11.267  28.750
 1165    HD1  TRP 140           HD1      TRP 140 -32.268   8.368  29.026
 1166    HE1  TRP 140           HE1      TRP 140 -30.543   8.229  27.134
 1167    HE3  TRP 140           HE3      TRP 140 -34.353  11.717  25.776
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.104   9.386  24.626
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.199  12.148  23.648
 1170    HH2  TRP 140           HH2      TRP 140 -31.119  11.008  23.082
 1171    H    MET 141           H        MET 141 -37.259   9.277  29.480
 1172    HA   MET 141           HA       MET 141 -38.101  11.451  31.103
 1173    HB2  MET 141          2HB       MET 141 -39.746   9.043  30.213
 1174    HB3  MET 141          1HB       MET 141 -40.392  10.547  30.857
 1175    HG2  MET 141          2HG       MET 141 -39.027  10.113  28.196
 1176    HG3  MET 141          1HG       MET 141 -40.698  10.567  28.489
 1177    HE1  MET 141          1HE       MET 141 -37.587  11.885  27.068
 1178    HE2  MET 141          2HE       MET 141 -36.932  11.810  28.706
 1179    HE3  MET 141          3HE       MET 141 -37.181  13.372  27.929
 1180    H    ALA 142           H        ALA 142 -37.450   8.078  31.713
 1181    HA   ALA 142           HA       ALA 142 -38.692   7.712  34.206
 1182    HB1  ALA 142          1HB       ALA 142 -37.212   5.782  34.466
 1183    HB2  ALA 142          2HB       ALA 142 -36.188   6.363  33.149
 1184    HB3  ALA 142          3HB       ALA 142 -37.847   5.861  32.821
 1185    H    VAL 143           H        VAL 143 -35.281   8.635  33.448
 1186    HA   VAL 143           HA       VAL 143 -34.593   9.014  36.210
 1187    HB   VAL 143           HB       VAL 143 -32.489  10.025  35.470
 1188   HG11  VAL 143          1HG1      VAL 143 -32.659   7.579  35.498
 1189   HG12  VAL 143          2HG1      VAL 143 -31.589   8.107  34.200
 1190   HG13  VAL 143          3HG1      VAL 143 -33.231   7.579  33.826
 1191   HG21  VAL 143          1HG2      VAL 143 -33.286  11.378  33.565
 1192   HG22  VAL 143          2HG2      VAL 143 -33.602   9.910  32.638
 1193   HG23  VAL 143          3HG2      VAL 143 -31.945  10.337  33.071
 1194    H    ILE 144           H        ILE 144 -35.984  11.150  33.782
 1195    HA   ILE 144           HA       ILE 144 -35.496  13.618  35.117
 1196    HB   ILE 144           HB       ILE 144 -37.582  12.864  33.027
 1197   HG12  ILE 144          2HG1      ILE 144 -35.000  14.482  32.812
 1198   HG13  ILE 144          1HG1      ILE 144 -35.200  12.822  32.275
 1199   HG21  ILE 144          1HG2      ILE 144 -37.992  15.288  32.691
 1200   HG22  ILE 144          2HG2      ILE 144 -36.969  15.651  34.081
 1201   HG23  ILE 144          3HG2      ILE 144 -38.477  14.764  34.304
 1202   HD11  ILE 144          1HD1      ILE 144 -36.812  13.582  30.579
 1203   HD12  ILE 144          2HD1      ILE 144 -35.236  14.353  30.408
 1204   HD13  ILE 144          3HD1      ILE 144 -36.577  15.247  31.119
 1205    H    ARG 145           H        ARG 145 -38.328  11.407  35.152
 1206    HA   ARG 145           HA       ARG 145 -39.716  12.950  37.182
 1207    HB2  ARG 145          2HB       ARG 145 -41.381  11.114  37.175
 1208    HB3  ARG 145          1HB       ARG 145 -41.027  11.694  35.551
 1209    HG2  ARG 145          2HG       ARG 145 -39.468   9.728  35.277
 1210    HG3  ARG 145          1HG       ARG 145 -40.061   9.112  36.820
 1211    HD2  ARG 145          2HD       ARG 145 -42.270   8.800  35.942
 1212    HD3  ARG 145          1HD       ARG 145 -41.905   9.733  34.488
 1213    HE   ARG 145           HE       ARG 145 -40.644   7.115  35.088
 1214   HH11  ARG 145          1HH1      ARG 145 -42.208   9.259  32.791
 1215   HH12  ARG 145          2HH1      ARG 145 -42.006   8.170  31.458
 1216   HH21  ARG 145          1HH2      ARG 145 -40.368   5.710  33.320
 1217   HH22  ARG 145          2HH2      ARG 145 -40.960   6.163  31.758
 1218    H    SER 146           H        SER 146 -37.305  10.459  37.221
 1219    HA   SER 146           HA       SER 146 -37.695   9.626  39.960
 1220    HB2  SER 146          2HB       SER 146 -36.544   8.168  38.306
 1221    HB3  SER 146          1HB       SER 146 -35.247   9.352  38.158
 1222    HG   SER 146           HG       SER 146 -35.707   8.642  40.751
 1223    H    GLN 147           H        GLN 147 -35.916  12.157  38.289
 1224    HA   GLN 147           HA       GLN 147 -34.340  12.976  40.585
 1225    HB2  GLN 147          2HB       GLN 147 -33.476  13.190  38.253
 1226    HB3  GLN 147          1HB       GLN 147 -34.767  14.318  37.872
 1227    HG2  GLN 147          2HG       GLN 147 -32.669  15.498  38.234
 1228    HG3  GLN 147          1HG       GLN 147 -33.832  15.936  39.488
 1229   HE21  GLN 147          1HE2      GLN 147 -30.864  14.191  38.798
 1230   HE22  GLN 147          2HE2      GLN 147 -30.359  14.012  40.439
 1231    H    SER 148           H        SER 148 -36.696  14.767  38.547
 1232    HA   SER 148           HA       SER 148 -38.433  15.516  40.664
 1233    HB2  SER 148          2HB       SER 148 -36.450  17.020  41.188
 1234    HB3  SER 148          1HB       SER 148 -36.685  17.797  39.623
 1235    HG   SER 148           HG       SER 148 -38.718  17.612  41.597
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1  -4.865  11.524   0.655
    2    HB2  MET   1          2HB       MET   1  -4.959   9.429  -0.649
    3    HB3  MET   1          1HB       MET   1  -5.365   9.144   1.036
    4    HG2  MET   1          2HG       MET   1  -7.415   9.397  -1.187
    5    HG3  MET   1          1HG       MET   1  -6.785   7.865  -0.582
    6    HE1  MET   1          1HE       MET   1  -6.603   8.375   2.581
    7    HE2  MET   1          2HE       MET   1  -7.287   6.912   1.864
    8    HE3  MET   1          3HE       MET   1  -8.193   7.802   3.087
    9    H    GLY   2           H        GLY   2  -8.175  11.922  -0.394
   10    HA2  GLY   2          2HA       GLY   2  -8.968  13.219  -2.173
   11    HA3  GLY   2          1HA       GLY   2  -7.346  13.286  -2.852
   12    H    SER   3           H        SER   3  -7.146  12.183  -4.723
   13    HA   SER   3           HA       SER   3  -9.184  10.409  -5.681
   14    HB2  SER   3          2HB       SER   3  -7.573  10.202  -7.674
   15    HB3  SER   3          1HB       SER   3  -8.137  11.830  -7.300
   16    HG   SER   3           HG       SER   3  -5.700  10.808  -6.277
   17    H    GLY   4           H        GLY   4  -9.299   8.600  -4.433
   18    HA2  GLY   4          2HA       GLY   4  -8.049   6.267  -4.965
   19    HA3  GLY   4          1HA       GLY   4  -7.011   6.959  -3.720
   20    HA   PRO   5           HA       PRO   5 -10.902   4.774  -1.923
   21    HB2  PRO   5          2HB       PRO   5  -9.798   2.503  -0.887
   22    HB3  PRO   5          1HB       PRO   5 -10.333   2.608  -2.572
   23    HG2  PRO   5          2HG       PRO   5  -7.551   2.967  -1.447
   24    HG3  PRO   5          1HG       PRO   5  -8.068   1.967  -2.828
   25    HD2  PRO   5          2HD       PRO   5  -6.983   4.425  -3.193
   26    HD3  PRO   5          1HD       PRO   5  -8.279   3.826  -4.255
   27    H    ILE   6           H        ILE   6 -11.448   4.617   0.304
   28    HA   ILE   6           HA       ILE   6  -9.835   6.253   2.055
   29    HB   ILE   6           HB       ILE   6 -12.501   4.847   2.577
   30   HG12  ILE   6          2HG1      ILE   6 -11.878   7.779   1.987
   31   HG13  ILE   6          1HG1      ILE   6 -12.600   6.642   0.854
   32   HG21  ILE   6          1HG2      ILE   6 -12.685   6.290   4.609
   33   HG22  ILE   6          2HG2      ILE   6 -11.043   6.876   4.330
   34   HG23  ILE   6          3HG2      ILE   6 -11.318   5.177   4.712
   35   HD11  ILE   6          1HD1      ILE   6 -14.247   8.138   1.792
   36   HD12  ILE   6          2HD1      ILE   6 -13.841   7.610   3.423
   37   HD13  ILE   6          3HD1      ILE   6 -14.574   6.476   2.284
   38    H    ASP   7           H        ASP   7  -8.148   5.365   3.045
   39    HA   ASP   7           HA       ASP   7  -8.358   2.719   4.347
   40    HB2  ASP   7          2HB       ASP   7  -5.948   4.471   3.673
   41    HB3  ASP   7          1HB       ASP   7  -5.834   3.059   4.722
   42    HA   PRO   8           HA       PRO   8  -9.137   5.658   7.869
   43    HB2  PRO   8          2HB       PRO   8 -10.818   4.089   9.292
   44    HB3  PRO   8          1HB       PRO   8 -11.379   4.921   7.830
   45    HG2  PRO   8          2HG       PRO   8 -10.416   2.061   8.114
   46    HG3  PRO   8          1HG       PRO   8 -11.909   2.654   7.354
   47    HD2  PRO   8          2HD       PRO   8  -9.710   2.069   5.875
   48    HD3  PRO   8          1HD       PRO   8 -10.790   3.413   5.435
   49    H    LYS   9           H        LYS   9  -7.963   2.430   7.634
   50    HA   LYS   9           HA       LYS   9  -7.247   1.877  10.290
   51    HB2  LYS   9          2HB       LYS   9  -5.764   0.098   9.198
   52    HB3  LYS   9          1HB       LYS   9  -7.478   0.025   8.846
   53    HG2  LYS   9          2HG       LYS   9  -6.428  -0.443   6.787
   54    HG3  LYS   9          1HG       LYS   9  -6.962   1.230   6.644
   55    HD2  LYS   9          2HD       LYS   9  -4.717   0.939   5.688
   56    HD3  LYS   9          1HD       LYS   9  -4.661   2.011   7.089
   57    HE2  LYS   9          2HE       LYS   9  -2.764   0.484   7.152
   58    HE3  LYS   9          1HE       LYS   9  -3.855   0.102   8.482
   59    HZ1  LYS   9          1HZ       LYS   9  -3.044  -1.879   7.362
   60    HZ2  LYS   9          2HZ       LYS   9  -3.707  -1.356   5.898
   61    HZ3  LYS   9          3HZ       LYS   9  -4.720  -1.741   7.193
   62    H    GLU  10           H        GLU  10  -5.661   3.855   7.879
   63    HA   GLU  10           HA       GLU  10  -3.083   4.015   9.126
   64    HB2  GLU  10          2HB       GLU  10  -4.553   5.916   7.248
   65    HB3  GLU  10          1HB       GLU  10  -2.901   6.195   7.793
   66    HG2  GLU  10          2HG       GLU  10  -3.853   3.814   6.162
   67    HG3  GLU  10          1HG       GLU  10  -2.976   5.211   5.539
   68    H    LEU  11           H        LEU  11  -6.058   5.885   9.330
   69    HA   LEU  11           HA       LEU  11  -5.200   7.885  11.163
   70    HB2  LEU  11          2HB       LEU  11  -7.984   6.882  10.423
   71    HB3  LEU  11          1HB       LEU  11  -7.710   8.245  11.480
   72    HG   LEU  11           HG       LEU  11  -8.284   9.139   9.340
   73   HD11  LEU  11          1HD1      LEU  11  -6.346  10.496   8.732
   74   HD12  LEU  11          2HD1      LEU  11  -5.285   9.426   9.651
   75   HD13  LEU  11          3HD1      LEU  11  -6.521  10.373  10.484
   76   HD21  LEU  11          1HD2      LEU  11  -6.113   7.439   8.063
   77   HD22  LEU  11          2HD2      LEU  11  -7.128   8.626   7.236
   78   HD23  LEU  11          3HD2      LEU  11  -7.855   7.179   7.928
   79    H    LEU  12           H        LEU  12  -6.800   4.760  11.526
   80    HA   LEU  12           HA       LEU  12  -6.987   4.898  14.415
   81    HB2  LEU  12          2HB       LEU  12  -7.780   2.827  12.354
   82    HB3  LEU  12          1HB       LEU  12  -7.711   2.387  14.050
   83    HG   LEU  12           HG       LEU  12 -10.007   2.892  13.487
   84   HD11  LEU  12          1HD1      LEU  12  -9.299   3.562  15.730
   85   HD12  LEU  12          2HD1      LEU  12 -10.566   4.622  15.122
   86   HD13  LEU  12          3HD1      LEU  12  -8.891   5.177  15.141
   87   HD21  LEU  12          1HD2      LEU  12  -9.689   4.302  11.511
   88   HD22  LEU  12          2HD2      LEU  12  -9.111   5.630  12.521
   89   HD23  LEU  12          3HD2      LEU  12 -10.782   5.072  12.661
   90    H    LYS  13           H        LYS  13  -4.573   3.897  12.158
   91    HA   LYS  13           HA       LYS  13  -3.093   2.188  13.955
   92    HB2  LYS  13          2HB       LYS  13  -2.759   2.111  11.498
   93    HB3  LYS  13          1HB       LYS  13  -2.150   3.759  11.517
   94    HG2  LYS  13          2HG       LYS  13  -0.184   3.036  12.813
   95    HG3  LYS  13          1HG       LYS  13  -0.816   1.389  12.881
   96    HD2  LYS  13          2HD       LYS  13   0.921   1.598  11.142
   97    HD3  LYS  13          1HD       LYS  13  -0.641   1.197  10.425
   98    HE2  LYS  13          2HE       LYS  13  -0.944   3.614   9.842
   99    HE3  LYS  13          1HE       LYS  13   0.667   3.946  10.481
  100    HZ1  LYS  13          1HZ       LYS  13   1.557   2.408   8.803
  101    HZ2  LYS  13          2HZ       LYS  13   0.730   3.711   8.111
  102    HZ3  LYS  13          3HZ       LYS  13  -0.003   2.194   8.180
  103    H    GLY  14           H        GLY  14  -3.192   5.648  13.193
  104    HA2  GLY  14          2HA       GLY  14  -1.189   6.581  14.958
  105    HA3  GLY  14          1HA       GLY  14  -2.603   7.487  14.427
  106    H    LEU  15           H        LEU  15  -4.335   5.258  15.561
  107    HA   LEU  15           HA       LEU  15  -4.331   6.093  18.395
  108    HB2  LEU  15          2HB       LEU  15  -6.486   5.462  16.406
  109    HB3  LEU  15          1HB       LEU  15  -6.789   4.888  18.032
  110    HG   LEU  15           HG       LEU  15  -7.851   7.047  17.713
  111   HD11  LEU  15          1HD1      LEU  15  -6.972   6.485  19.943
  112   HD12  LEU  15          2HD1      LEU  15  -6.988   8.220  19.659
  113   HD13  LEU  15          3HD1      LEU  15  -5.466   7.330  19.570
  114   HD21  LEU  15          1HD2      LEU  15  -6.610   9.114  17.272
  115   HD22  LEU  15          2HD2      LEU  15  -6.394   7.972  15.947
  116   HD23  LEU  15          3HD2      LEU  15  -5.100   8.207  17.125
  117    H    ASP  16           H        ASP  16  -3.200   3.530  16.655
  118    HA   ASP  16           HA       ASP  16  -4.601   1.282  17.579
  119    HB2  ASP  16          2HB       ASP  16  -3.153   1.284  15.556
  120    HB3  ASP  16          1HB       ASP  16  -1.724   1.391  16.579
  121    H    SER  17           H        SER  17  -1.850   2.943  19.014
  122    HA   SER  17           HA       SER  17  -1.056   0.989  20.911
  123    HB2  SER  17          2HB       SER  17  -0.773   4.017  21.091
  124    HB3  SER  17          1HB       SER  17   0.197   2.818  21.958
  125    HG   SER  17           HG       SER  17   0.574   2.058  19.600
  126    H    PHE  18           H        PHE  18  -3.762   3.100  20.825
  127    HA   PHE  18           HA       PHE  18  -4.431   2.740  23.683
  128    HB2  PHE  18          2HB       PHE  18  -5.758   4.562  21.627
  129    HB3  PHE  18          1HB       PHE  18  -5.999   4.581  23.373
  130    HD1  PHE  18           HD1      PHE  18  -4.243   6.109  20.700
  131    HD2  PHE  18           HD2      PHE  18  -3.799   5.022  24.811
  132    HE1  PHE  18           HE1      PHE  18  -2.462   7.781  20.959
  133    HE2  PHE  18           HE2      PHE  18  -2.021   6.698  25.060
  134    HZ   PHE  18           HZ       PHE  18  -1.353   8.079  23.134
  135    H    LEU  19           H        LEU  19  -4.862   0.991  21.000
  136    HA   LEU  19           HA       LEU  19  -7.673   0.215  21.539
  137    HB2  LEU  19          2HB       LEU  19  -6.186   0.519  18.918
  138    HB3  LEU  19          1HB       LEU  19  -7.391  -0.744  19.027
  139    HG   LEU  19           HG       LEU  19  -8.329   1.236  17.950
  140   HD11  LEU  19          1HD1      LEU  19  -9.557   0.861  20.687
  141   HD12  LEU  19          2HD1      LEU  19  -9.848  -0.147  19.268
  142   HD13  LEU  19          3HD1      LEU  19 -10.355   1.541  19.265
  143   HD21  LEU  19          1HD2      LEU  19  -6.950   2.998  18.942
  144   HD22  LEU  19          2HD2      LEU  19  -7.752   2.783  20.499
  145   HD23  LEU  19          3HD2      LEU  19  -8.663   3.372  19.107
  146    H    THR  20           H        THR  20  -7.988  -1.887  22.105
  147    HA   THR  20           HA       THR  20  -5.702  -3.737  22.243
  148    HB   THR  20           HB       THR  20  -7.176  -5.172  23.598
  149    HG1  THR  20           HG1      THR  20  -9.337  -4.477  24.003
  150   HG21  THR  20          1HG2      THR  20  -7.640  -3.709  25.519
  151   HG22  THR  20          2HG2      THR  20  -7.445  -2.282  24.500
  152   HG23  THR  20          3HG2      THR  20  -6.061  -3.333  24.821
  153    H    ARG  21           H        ARG  21  -6.454  -6.138  21.855
  154    HA   ARG  21           HA       ARG  21  -7.404  -6.563  19.202
  155    HB2  ARG  21          2HB       ARG  21  -7.077  -8.889  19.559
  156    HB3  ARG  21          1HB       ARG  21  -5.801  -8.093  20.463
  157    HG2  ARG  21          2HG       ARG  21  -8.330  -9.302  21.644
  158    HG3  ARG  21          1HG       ARG  21  -6.730 -10.038  21.661
  159    HD2  ARG  21          2HD       ARG  21  -5.962  -8.004  23.006
  160    HD3  ARG  21          1HD       ARG  21  -7.672  -7.579  23.157
  161    HE   ARG  21           HE       ARG  21  -7.084 -10.283  23.966
  162   HH11  ARG  21          1HH1      ARG  21  -7.255  -6.956  25.082
  163   HH12  ARG  21          2HH1      ARG  21  -7.295  -7.399  26.754
  164   HH21  ARG  21          1HH2      ARG  21  -7.116 -10.833  26.151
  165   HH22  ARG  21          2HH2      ARG  21  -7.225  -9.597  27.360
  166    H    ASP  22           H        ASP  22  -9.077  -6.077  22.168
  167    HA   ASP  22           HA       ASP  22 -11.585  -7.322  21.428
  168    HB2  ASP  22          2HB       ASP  22 -11.213  -5.056  23.444
  169    HB3  ASP  22          1HB       ASP  22 -12.524  -6.230  23.376
  170    H    GLY  23           H        GLY  23  -9.914  -4.409  20.669
  171    HA2  GLY  23          2HA       GLY  23 -10.401  -2.789  19.084
  172    HA3  GLY  23          1HA       GLY  23 -12.026  -3.436  18.927
  173    H    GLU  24           H        GLU  24 -10.826  -2.762  22.080
  174    HA   GLU  24           HA       GLU  24 -12.664  -0.474  22.411
  175    HB2  GLU  24          2HB       GLU  24 -12.434  -0.890  24.820
  176    HB3  GLU  24          1HB       GLU  24 -12.892  -2.377  23.989
  177    HG2  GLU  24          2HG       GLU  24 -10.555  -3.138  24.055
  178    HG3  GLU  24          1HG       GLU  24 -10.087  -1.659  24.889
  179    H    VAL  25           H        VAL  25 -11.948   1.388  23.495
  180    HA   VAL  25           HA       VAL  25  -9.168   2.111  23.178
  181    HB   VAL  25           HB       VAL  25 -10.872   3.755  22.643
  182   HG11  VAL  25          1HG1      VAL  25 -12.344   4.789  24.304
  183   HG12  VAL  25          2HG1      VAL  25 -11.736   3.702  25.551
  184   HG13  VAL  25          3HG1      VAL  25 -12.651   3.055  24.188
  185   HG21  VAL  25          1HG2      VAL  25  -8.705   4.590  23.409
  186   HG22  VAL  25          2HG2      VAL  25  -9.270   4.591  25.081
  187   HG23  VAL  25          3HG2      VAL  25  -9.995   5.690  23.905
  188    H    LYS  26           H        LYS  26  -7.802   1.245  24.565
  189    HA   LYS  26           HA       LYS  26  -8.501   0.330  27.190
  190    HB2  LYS  26          2HB       LYS  26  -6.350  -0.721  27.189
  191    HB3  LYS  26          1HB       LYS  26  -7.021  -0.884  25.584
  192    HG2  LYS  26          2HG       LYS  26  -4.926  -0.311  24.910
  193    HG3  LYS  26          1HG       LYS  26  -5.507   1.333  25.170
  194    HD2  LYS  26          2HD       LYS  26  -3.283   1.017  26.184
  195    HD3  LYS  26          1HD       LYS  26  -4.489   1.345  27.430
  196    HE2  LYS  26          2HE       LYS  26  -4.627  -1.148  27.841
  197    HE3  LYS  26          1HE       LYS  26  -3.279  -1.356  26.722
  198    HZ1  LYS  26          1HZ       LYS  26  -1.929   0.024  28.184
  199    HZ2  LYS  26          2HZ       LYS  26  -2.539  -1.321  29.004
  200    HZ3  LYS  26          3HZ       LYS  26  -3.230   0.201  29.245
  201    H    SER  27           H        SER  27  -7.346   3.317  25.989
  202    HA   SER  27           HA       SER  27  -6.466   4.178  28.684
  203    HB2  SER  27          2HB       SER  27  -4.457   3.824  27.286
  204    HB3  SER  27          1HB       SER  27  -5.108   4.889  26.040
  205    HG   SER  27           HG       SER  27  -4.069   5.496  28.564
  206    H    VAL  28           H        VAL  28  -7.268   6.106  29.329
  207    HA   VAL  28           HA       VAL  28  -9.512   7.235  28.059
  208    HB   VAL  28           HB       VAL  28  -9.038   7.251  30.537
  209   HG11  VAL  28          1HG1      VAL  28  -7.669   9.038  31.534
  210   HG12  VAL  28          2HG1      VAL  28  -7.182   9.578  29.925
  211   HG13  VAL  28          3HG1      VAL  28  -6.687   7.985  30.508
  212   HG21  VAL  28          1HG2      VAL  28 -10.093   9.432  30.991
  213   HG22  VAL  28          2HG2      VAL  28 -10.853   8.617  29.624
  214   HG23  VAL  28          3HG2      VAL  28  -9.735   9.954  29.342
  215    H    ASP  29           H        ASP  29  -6.112   8.013  27.893
  216    HA   ASP  29           HA       ASP  29  -6.159  10.587  26.724
  217    HB2  ASP  29          2HB       ASP  29  -4.147   9.448  27.715
  218    HB3  ASP  29          1HB       ASP  29  -4.129   8.335  26.354
  219    H    GLY  30           H        GLY  30  -6.321   7.341  25.368
  220    HA2  GLY  30          2HA       GLY  30  -6.252   7.881  22.618
  221    HA3  GLY  30          1HA       GLY  30  -7.051   6.506  23.373
  222    H    ILE  31           H        ILE  31  -8.987   7.818  24.894
  223    HA   ILE  31           HA       ILE  31 -11.118   8.155  23.128
  224    HB   ILE  31           HB       ILE  31 -10.663   8.529  26.049
  225   HG12  ILE  31          2HG1      ILE  31 -11.594   6.448  25.116
  226   HG13  ILE  31          1HG1      ILE  31 -12.704   7.184  26.259
  227   HG21  ILE  31          1HG2      ILE  31 -12.804   9.655  26.548
  228   HG22  ILE  31          2HG2      ILE  31 -13.017   9.998  24.828
  229   HG23  ILE  31          3HG2      ILE  31 -11.662  10.708  25.706
  230   HD11  ILE  31          1HD1      ILE  31 -13.881   6.282  24.344
  231   HD12  ILE  31          2HD1      ILE  31 -12.937   7.291  23.251
  232   HD13  ILE  31          3HD1      ILE  31 -14.056   8.037  24.395
  233    H    ALA  32           H        ALA  32  -8.949  10.564  24.509
  234    HA   ALA  32           HA       ALA  32 -10.347  12.886  23.678
  235    HB1  ALA  32          1HB       ALA  32  -8.587  12.956  25.395
  236    HB2  ALA  32          2HB       ALA  32  -8.226  14.083  24.084
  237    HB3  ALA  32          3HB       ALA  32  -7.372  12.540  24.186
  238    H    LYS  33           H        LYS  33  -7.649  11.049  22.146
  239    HA   LYS  33           HA       LYS  33  -7.571  12.640  19.776
  240    HB2  LYS  33          2HB       LYS  33  -6.254  10.146  20.715
  241    HB3  LYS  33          1HB       LYS  33  -6.478  10.210  18.978
  242    HG2  LYS  33          2HG       LYS  33  -4.317  11.065  19.422
  243    HG3  LYS  33          1HG       LYS  33  -5.330  12.423  18.952
  244    HD2  LYS  33          2HD       LYS  33  -3.923  13.126  20.775
  245    HD3  LYS  33          1HD       LYS  33  -5.578  13.015  21.382
  246    HE2  LYS  33          2HE       LYS  33  -5.064  10.844  22.414
  247    HE3  LYS  33          1HE       LYS  33  -3.427  10.896  21.753
  248    HZ1  LYS  33          1HZ       LYS  33  -4.590  12.733  23.764
  249    HZ2  LYS  33          2HZ       LYS  33  -3.078  12.943  23.046
  250    HZ3  LYS  33          3HZ       LYS  33  -3.377  11.586  24.000
  251    H    ILE  34           H        ILE  34  -9.477   9.813  20.662
  252    HA   ILE  34           HA       ILE  34 -10.379   9.135  18.038
  253    HB   ILE  34           HB       ILE  34 -11.450   8.454  20.811
  254   HG12  ILE  34          2HG1      ILE  34 -10.155   6.666  18.702
  255   HG13  ILE  34          1HG1      ILE  34  -9.252   7.465  19.982
  256   HG21  ILE  34          1HG2      ILE  34 -12.560   7.412  18.166
  257   HG22  ILE  34          2HG2      ILE  34 -13.413   8.439  19.320
  258   HG23  ILE  34          3HG2      ILE  34 -12.977   6.791  19.765
  259   HD11  ILE  34          1HD1      ILE  34 -10.499   6.223  21.649
  260   HD12  ILE  34          2HD1      ILE  34  -9.681   5.157  20.506
  261   HD13  ILE  34          3HD1      ILE  34 -11.419   5.420  20.370
  262    H    PHE  35           H        PHE  35 -11.833  11.049  20.694
  263    HA   PHE  35           HA       PHE  35 -14.206  11.863  19.435
  264    HB2  PHE  35          2HB       PHE  35 -13.921  12.249  21.816
  265    HB3  PHE  35          1HB       PHE  35 -12.488  13.236  21.552
  266    HD1  PHE  35           HD1      PHE  35 -16.204  13.166  21.142
  267    HD2  PHE  35           HD2      PHE  35 -12.683  15.607  21.120
  268    HE1  PHE  35           HE1      PHE  35 -17.592  15.192  21.095
  269    HE2  PHE  35           HE2      PHE  35 -14.088  17.620  21.076
  270    HZ   PHE  35           HZ       PHE  35 -16.541  17.413  21.063
  271    H    SER  36           H        SER  36 -11.017  13.365  19.540
  272    HA   SER  36           HA       SER  36 -11.428  15.689  18.061
  273    HB2  SER  36          2HB       SER  36  -9.379  15.260  19.370
  274    HB3  SER  36          1HB       SER  36  -8.924  13.953  18.277
  275    HG   SER  36           HG       SER  36  -9.409  16.364  17.042
  276    H    LEU  37           H        LEU  37 -10.421  12.472  16.989
  277    HA   LEU  37           HA       LEU  37 -10.102  13.164  14.220
  278    HB2  LEU  37          2HB       LEU  37  -8.788  11.462  15.610
  279    HB3  LEU  37          1HB       LEU  37 -10.187  10.409  15.509
  280    HG   LEU  37           HG       LEU  37  -9.917  10.313  13.034
  281   HD11  LEU  37          1HD1      LEU  37  -8.885  12.494  12.638
  282   HD12  LEU  37          2HD1      LEU  37  -7.881  11.208  11.970
  283   HD13  LEU  37          3HD1      LEU  37  -7.425  11.985  13.490
  284   HD21  LEU  37          1HD2      LEU  37  -7.447   9.567  14.640
  285   HD22  LEU  37          2HD2      LEU  37  -7.859   8.930  13.051
  286   HD23  LEU  37          3HD2      LEU  37  -8.899   8.587  14.426
  287    H    MET  38           H        MET  38 -12.709  12.048  16.183
  288    HA   MET  38           HA       MET  38 -14.236  10.564  14.279
  289    HB2  MET  38          2HB       MET  38 -14.448  10.230  16.715
  290    HB3  MET  38          1HB       MET  38 -15.037  11.871  16.918
  291    HG2  MET  38          2HG       MET  38 -17.070  11.299  15.670
  292    HG3  MET  38          1HG       MET  38 -16.466   9.655  15.430
  293    HE1  MET  38          1HE       MET  38 -18.768   8.698  16.504
  294    HE2  MET  38          2HE       MET  38 -19.337  10.351  16.743
  295    HE3  MET  38          3HE       MET  38 -19.373   9.203  18.082
  296    H    LYS  39           H        LYS  39 -14.577  13.812  15.651
  297    HA   LYS  39           HA       LYS  39 -16.972  14.505  14.296
  298    HB2  LYS  39          2HB       LYS  39 -16.494  16.802  15.176
  299    HB3  LYS  39          1HB       LYS  39 -16.417  15.538  16.396
  300    HG2  LYS  39          2HG       LYS  39 -13.941  15.555  16.248
  301    HG3  LYS  39          1HG       LYS  39 -14.036  16.864  15.061
  302    HD2  LYS  39          2HD       LYS  39 -15.088  18.334  16.727
  303    HD3  LYS  39          1HD       LYS  39 -15.097  17.021  17.912
  304    HE2  LYS  39          2HE       LYS  39 -12.654  16.997  17.947
  305    HE3  LYS  39          1HE       LYS  39 -12.597  18.227  16.681
  306    HZ1  LYS  39          1HZ       LYS  39 -13.798  18.629  19.366
  307    HZ2  LYS  39          2HZ       LYS  39 -13.595  19.800  18.165
  308    HZ3  LYS  39          3HZ       LYS  39 -12.245  19.119  18.918
  309    H    GLU  40           H        GLU  40 -13.582  14.964  13.465
  310    HA   GLU  40           HA       GLU  40 -14.315  16.494  11.027
  311    HB2  GLU  40          2HB       GLU  40 -11.983  17.368  11.092
  312    HB3  GLU  40          1HB       GLU  40 -12.900  17.769  12.541
  313    HG2  GLU  40          2HG       GLU  40 -11.787  15.736  13.632
  314    HG3  GLU  40          1HG       GLU  40 -10.701  15.710  12.244
  315    H    ALA  41           H        ALA  41 -14.221  13.485  11.564
  316    HA   ALA  41           HA       ALA  41 -12.186  12.322   9.965
  317    HB1  ALA  41          1HB       ALA  41 -13.653  10.327   9.885
  318    HB2  ALA  41          2HB       ALA  41 -14.995  11.283  10.522
  319    HB3  ALA  41          3HB       ALA  41 -13.570  10.992  11.519
  320    H    ARG  42           H        ARG  42 -15.560  13.223   9.232
  321    HA   ARG  42           HA       ARG  42 -16.737  13.630   7.345
  322    HB2  ARG  42          2HB       ARG  42 -15.189  15.577   7.368
  323    HB3  ARG  42          1HB       ARG  42 -14.047  14.685   6.368
  324    HG2  ARG  42          2HG       ARG  42 -15.639  14.672   4.504
  325    HG3  ARG  42          1HG       ARG  42 -16.858  15.464   5.505
  326    HD2  ARG  42          2HD       ARG  42 -14.178  16.686   4.762
  327    HD3  ARG  42          1HD       ARG  42 -15.700  17.008   3.924
  328    HE   ARG  42           HE       ARG  42 -15.233  17.650   6.784
  329   HH11  ARG  42          1HH1      ARG  42 -16.605  18.524   3.669
  330   HH12  ARG  42          2HH1      ARG  42 -17.244  20.029   4.244
  331   HH21  ARG  42          1HH2      ARG  42 -16.100  19.607   7.525
  332   HH22  ARG  42          2HH2      ARG  42 -16.968  20.636   6.433
  333    H    LYS  43           H        LYS  43 -16.314  11.095   7.523
  334    HA   LYS  43           HA       LYS  43 -16.609  10.049   4.933
  335    HB2  LYS  43          2HB       LYS  43 -14.623   8.418   4.990
  336    HB3  LYS  43          1HB       LYS  43 -14.253  10.092   4.598
  337    HG2  LYS  43          2HG       LYS  43 -13.540  10.437   6.989
  338    HG3  LYS  43          1HG       LYS  43 -13.765   8.707   7.255
  339    HD2  LYS  43          2HD       LYS  43 -11.389   9.312   6.849
  340    HD3  LYS  43          1HD       LYS  43 -12.008   8.188   5.643
  341    HE2  LYS  43          2HE       LYS  43 -10.583   9.999   4.671
  342    HE3  LYS  43          1HE       LYS  43 -12.215   9.976   4.003
  343    HZ1  LYS  43          1HZ       LYS  43 -11.303  12.203   4.604
  344    HZ2  LYS  43          2HZ       LYS  43 -11.419  11.759   6.228
  345    HZ3  LYS  43          3HZ       LYS  43 -12.809  11.847   5.273
  346    H    MET  44           H        MET  44 -18.096   8.548   5.241
  347    HA   MET  44           HA       MET  44 -19.087   7.711   7.711
  348    HB2  MET  44          2HB       MET  44 -20.473   7.787   5.710
  349    HB3  MET  44          1HB       MET  44 -19.494   6.556   4.925
  350    HG2  MET  44          2HG       MET  44 -21.645   5.663   5.703
  351    HG3  MET  44          1HG       MET  44 -20.286   4.873   6.504
  352    HE1  MET  44          1HE       MET  44 -23.002   4.841   9.329
  353    HE2  MET  44          2HE       MET  44 -21.860   3.871   8.397
  354    HE3  MET  44          3HE       MET  44 -23.259   4.596   7.601
  355    H    VAL  45           H        VAL  45 -16.741   6.176   5.618
  356    HA   VAL  45           HA       VAL  45 -16.617   3.578   6.636
  357    HB   VAL  45           HB       VAL  45 -14.261   5.244   5.624
  358   HG11  VAL  45          1HG1      VAL  45 -14.610   2.218   5.688
  359   HG12  VAL  45          2HG1      VAL  45 -13.558   3.157   6.748
  360   HG13  VAL  45          3HG1      VAL  45 -13.225   3.090   5.019
  361   HG21  VAL  45          1HG2      VAL  45 -16.094   5.250   3.976
  362   HG22  VAL  45          2HG2      VAL  45 -16.159   3.487   4.018
  363   HG23  VAL  45          3HG2      VAL  45 -14.724   4.304   3.391
  364    H    SER  46           H        SER  46 -14.718   6.459   7.629
  365    HA   SER  46           HA       SER  46 -13.494   5.185   9.887
  366    HB2  SER  46          2HB       SER  46 -13.740   8.149   9.229
  367    HB3  SER  46          1HB       SER  46 -12.671   7.448  10.449
  368    HG   SER  46           HG       SER  46 -11.318   7.330   8.859
  369    H    ARG  47           H        ARG  47 -16.319   7.323   9.434
  370    HA   ARG  47           HA       ARG  47 -16.854   8.149  12.027
  371    HB2  ARG  47          2HB       ARG  47 -18.825   7.524   9.792
  372    HB3  ARG  47          1HB       ARG  47 -19.309   8.276  11.310
  373    HG2  ARG  47          2HG       ARG  47 -17.852  10.211  10.817
  374    HG3  ARG  47          1HG       ARG  47 -17.373   9.461   9.292
  375    HD2  ARG  47          2HD       ARG  47 -19.731   9.521   8.530
  376    HD3  ARG  47          1HD       ARG  47 -20.205  10.283  10.052
  377    HE   ARG  47           HE       ARG  47 -18.792  11.514   7.803
  378   HH11  ARG  47          1HH1      ARG  47 -19.962  11.923  11.103
  379   HH12  ARG  47          2HH1      ARG  47 -19.846  13.652  11.049
  380   HH21  ARG  47          1HH2      ARG  47 -18.686  13.788   7.764
  381   HH22  ARG  47          2HH2      ARG  47 -19.136  14.700   9.169
  382    H    CYS  48           H        CYS  48 -18.264   5.315  10.374
  383    HA   CYS  48           HA       CYS  48 -19.828   4.370  12.511
  384    HB2  CYS  48          2HB       CYS  48 -20.157   3.702  10.138
  385    HB3  CYS  48          1HB       CYS  48 -18.665   2.768  10.197
  386    HG   CYS  48           HG       CYS  48 -20.499   1.738  12.675
  387    H    THR  49           H        THR  49 -16.459   3.734  11.667
  388    HA   THR  49           HA       THR  49 -15.914   1.523  13.320
  389    HB   THR  49           HB       THR  49 -14.008   3.731  12.416
  390    HG1  THR  49           HG1      THR  49 -14.559   2.838  10.559
  391   HG21  THR  49          1HG2      THR  49 -12.986   2.388  14.230
  392   HG22  THR  49          2HG2      THR  49 -12.208   2.042  12.685
  393   HG23  THR  49          3HG2      THR  49 -13.373   0.902  13.359
  394    H    TYR  50           H        TYR  50 -15.805   5.030  14.007
  395    HA   TYR  50           HA       TYR  50 -14.579   4.854  16.567
  396    HB2  TYR  50          2HB       TYR  50 -16.405   7.051  15.506
  397    HB3  TYR  50          1HB       TYR  50 -15.360   7.184  16.919
  398    HD1  TYR  50           HD1      TYR  50 -12.764   6.356  16.283
  399    HD2  TYR  50           HD2      TYR  50 -15.569   8.182  13.625
  400    HE1  TYR  50           HE1      TYR  50 -10.916   7.108  14.849
  401    HE2  TYR  50           HE2      TYR  50 -13.726   8.926  12.191
  402    HH   TYR  50           HH       TYR  50 -11.287   9.406  12.411
  403    H    LEU  51           H        LEU  51 -18.001   4.876  15.544
  404    HA   LEU  51           HA       LEU  51 -19.213   5.000  18.077
  405    HB2  LEU  51          2HB       LEU  51 -20.174   3.806  15.460
  406    HB3  LEU  51          1HB       LEU  51 -21.154   3.697  16.908
  407    HG   LEU  51           HG       LEU  51 -21.997   5.528  15.622
  408   HD11  LEU  51          1HD1      LEU  51 -21.806   7.440  17.124
  409   HD12  LEU  51          2HD1      LEU  51 -20.401   6.713  17.905
  410   HD13  LEU  51          3HD1      LEU  51 -21.980   5.934  18.024
  411   HD21  LEU  51          1HD2      LEU  51 -20.080   5.966  14.174
  412   HD22  LEU  51          2HD2      LEU  51 -19.216   6.726  15.513
  413   HD23  LEU  51          3HD2      LEU  51 -20.695   7.458  14.882
  414    H    ASN  52           H        ASN  52 -18.009   2.188  16.244
  415    HA   ASN  52           HA       ASN  52 -18.810   0.102  17.957
  416    HB2  ASN  52          2HB       ASN  52 -16.333   0.315  16.192
  417    HB3  ASN  52          1HB       ASN  52 -16.753  -1.147  17.072
  418   HD21  ASN  52          1HD2      ASN  52 -17.506   0.858  14.384
  419   HD22  ASN  52          2HD2      ASN  52 -18.624  -0.213  13.623
  420    H    ILE  53           H        ILE  53 -15.883   2.133  18.021
  421    HA   ILE  53           HA       ILE  53 -14.535   0.792  20.113
  422    HB   ILE  53           HB       ILE  53 -14.271   3.731  19.311
  423   HG12  ILE  53          2HG1      ILE  53 -12.650   1.336  18.308
  424   HG13  ILE  53          1HG1      ILE  53 -13.927   2.131  17.393
  425   HG21  ILE  53          1HG2      ILE  53 -12.313   1.949  20.824
  426   HG22  ILE  53          2HG2      ILE  53 -13.229   3.298  21.499
  427   HG23  ILE  53          3HG2      ILE  53 -11.987   3.599  20.286
  428   HD11  ILE  53          1HD1      ILE  53 -11.326   3.388  18.268
  429   HD12  ILE  53          2HD1      ILE  53 -12.609   4.199  17.362
  430   HD13  ILE  53          3HD1      ILE  53 -11.740   2.843  16.642
  431    H    ILE  54           H        ILE  54 -16.864   3.452  20.094
  432    HA   ILE  54           HA       ILE  54 -16.677   4.129  22.873
  433    HB   ILE  54           HB       ILE  54 -18.954   4.770  20.933
  434   HG12  ILE  54          2HG1      ILE  54 -16.855   5.618  19.984
  435   HG13  ILE  54          1HG1      ILE  54 -17.793   6.974  20.584
  436   HG21  ILE  54          1HG2      ILE  54 -18.147   6.138  23.533
  437   HG22  ILE  54          2HG2      ILE  54 -19.589   5.154  23.277
  438   HG23  ILE  54          3HG2      ILE  54 -19.415   6.693  22.435
  439   HD11  ILE  54          1HD1      ILE  54 -15.412   5.718  21.956
  440   HD12  ILE  54          2HD1      ILE  54 -16.353   7.083  22.565
  441   HD13  ILE  54          3HD1      ILE  54 -15.437   7.243  21.069
  442    H    LEU  55           H        LEU  55 -18.555   1.801  21.033
  443    HA   LEU  55           HA       LEU  55 -20.327   0.984  23.150
  444    HB2  LEU  55          2HB       LEU  55 -19.377  -0.507  20.665
  445    HB3  LEU  55          1HB       LEU  55 -20.661  -1.065  21.732
  446    HG   LEU  55           HG       LEU  55 -20.768   1.511  20.116
  447   HD11  LEU  55          1HD1      LEU  55 -22.357   0.363  18.652
  448   HD12  LEU  55          2HD1      LEU  55 -22.123  -1.142  19.542
  449   HD13  LEU  55          3HD1      LEU  55 -20.786  -0.436  18.630
  450   HD21  LEU  55          1HD2      LEU  55 -23.145   1.564  20.744
  451   HD22  LEU  55          2HD2      LEU  55 -22.108   1.629  22.166
  452   HD23  LEU  55          3HD2      LEU  55 -22.927   0.123  21.742
  453    H    GLN  56           H        GLN  56 -17.109   0.050  22.051
  454    HA   GLN  56           HA       GLN  56 -16.944  -2.344  23.662
  455    HB2  GLN  56          2HB       GLN  56 -14.851  -0.890  21.994
  456    HB3  GLN  56          1HB       GLN  56 -14.572  -2.425  22.806
  457    HG2  GLN  56          2HG       GLN  56 -16.503  -1.900  20.536
  458    HG3  GLN  56          1HG       GLN  56 -14.989  -2.792  20.450
  459   HE21  GLN  56          1HE2      GLN  56 -14.887  -4.871  21.454
  460   HE22  GLN  56          2HE2      GLN  56 -16.325  -5.779  21.758
  461    H    THR  57           H        THR  57 -16.603   0.917  24.475
  462    HA   THR  57           HA       THR  57 -14.309   1.140  26.023
  463    HB   THR  57           HB       THR  57 -15.619   2.869  27.387
  464    HG1  THR  57           HG1      THR  57 -17.739   3.059  25.779
  465   HG21  THR  57          1HG2      THR  57 -15.933   4.457  25.514
  466   HG22  THR  57          2HG2      THR  57 -15.780   3.126  24.363
  467   HG23  THR  57          3HG2      THR  57 -14.410   3.581  25.379
  468    H    ARG  58           H        ARG  58 -13.652  -0.259  27.532
  469    HA   ARG  58           HA       ARG  58 -15.440  -1.921  29.087
  470    HB2  ARG  58          2HB       ARG  58 -13.249  -2.744  28.226
  471    HB3  ARG  58          1HB       ARG  58 -12.412  -1.574  29.243
  472    HG2  ARG  58          2HG       ARG  58 -13.398  -2.716  31.257
  473    HG3  ARG  58          1HG       ARG  58 -14.069  -3.944  30.177
  474    HD2  ARG  58          2HD       ARG  58 -11.132  -3.336  30.677
  475    HD3  ARG  58          1HD       ARG  58 -12.018  -4.795  31.131
  476    HE   ARG  58           HE       ARG  58 -11.864  -4.159  28.279
  477   HH11  ARG  58          1HH1      ARG  58 -10.627  -6.141  30.888
  478   HH12  ARG  58          2HH1      ARG  58  -9.822  -7.241  29.821
  479   HH21  ARG  58          1HH2      ARG  58 -10.787  -5.582  26.899
  480   HH22  ARG  58          2HH2      ARG  58  -9.911  -6.927  27.563
  481    H    ALA  59           H        ALA  59 -13.052   0.610  29.783
  482    HA   ALA  59           HA       ALA  59 -13.642   0.844  32.564
  483    HB1  ALA  59          1HB       ALA  59 -12.170   2.804  32.497
  484    HB2  ALA  59          2HB       ALA  59 -12.176   2.785  30.723
  485    HB3  ALA  59          3HB       ALA  59 -11.438   1.453  31.630
  486    HA   PRO  60           HA       PRO  60 -17.154   3.658  32.084
  487    HB2  PRO  60          2HB       PRO  60 -17.348   4.556  34.674
  488    HB3  PRO  60          1HB       PRO  60 -17.928   2.971  34.148
  489    HG2  PRO  60          2HG       PRO  60 -15.404   3.676  35.603
  490    HG3  PRO  60          1HG       PRO  60 -16.458   2.263  35.803
  491    HD2  PRO  60          2HD       PRO  60 -14.074   2.236  34.393
  492    HD3  PRO  60          1HD       PRO  60 -15.397   1.095  34.104
  493    H    GLU  61           H        GLU  61 -14.170   4.664  33.743
  494    HA   GLU  61           HA       GLU  61 -14.426   7.438  33.672
  495    HB2  GLU  61          2HB       GLU  61 -11.929   7.485  33.858
  496    HB3  GLU  61          1HB       GLU  61 -12.696   6.390  35.004
  497    HG2  GLU  61          2HG       GLU  61 -12.056   4.455  33.693
  498    HG3  GLU  61          1HG       GLU  61 -11.464   5.475  32.384
  499    H    VAL  62           H        VAL  62 -13.134   5.245  31.156
  500    HA   VAL  62           HA       VAL  62 -12.112   7.294  29.457
  501    HB   VAL  62           HB       VAL  62 -11.802   5.564  27.750
  502   HG11  VAL  62          1HG1      VAL  62 -11.135   4.503  30.494
  503   HG12  VAL  62          2HG1      VAL  62 -10.151   5.593  29.518
  504   HG13  VAL  62          3HG1      VAL  62 -10.418   3.934  28.982
  505   HG21  VAL  62          1HG2      VAL  62 -13.472   3.692  29.437
  506   HG22  VAL  62          2HG2      VAL  62 -12.580   3.240  27.984
  507   HG23  VAL  62          3HG2      VAL  62 -13.934   4.367  27.875
  508    H    LEU  63           H        LEU  63 -15.205   5.671  29.732
  509    HA   LEU  63           HA       LEU  63 -16.344   6.672  27.291
  510    HB2  LEU  63          2HB       LEU  63 -16.973   4.508  28.368
  511    HB3  LEU  63          1HB       LEU  63 -17.667   5.394  29.715
  512    HG   LEU  63           HG       LEU  63 -19.415   6.325  28.260
  513   HD11  LEU  63          1HD1      LEU  63 -18.087   4.801  25.994
  514   HD12  LEU  63          2HD1      LEU  63 -18.167   6.556  26.177
  515   HD13  LEU  63          3HD1      LEU  63 -19.641   5.634  25.902
  516   HD21  LEU  63          1HD2      LEU  63 -19.166   3.309  27.925
  517   HD22  LEU  63          2HD2      LEU  63 -20.649   4.253  27.750
  518   HD23  LEU  63          3HD2      LEU  63 -19.855   4.150  29.318
  519    H    VAL  64           H        VAL  64 -16.519   7.542  30.717
  520    HA   VAL  64           HA       VAL  64 -18.441   9.625  30.546
  521    HB   VAL  64           HB       VAL  64 -16.286   9.042  32.633
  522   HG11  VAL  64          1HG1      VAL  64 -16.788  11.452  32.739
  523   HG12  VAL  64          2HG1      VAL  64 -17.446  10.628  34.152
  524   HG13  VAL  64          3HG1      VAL  64 -18.518  11.108  32.834
  525   HG21  VAL  64          1HG2      VAL  64 -18.078   7.342  32.480
  526   HG22  VAL  64          2HG2      VAL  64 -19.302   8.593  32.706
  527   HG23  VAL  64          3HG2      VAL  64 -18.170   8.218  34.009
  528    H    LYS  65           H        LYS  65 -14.930   9.525  30.141
  529    HA   LYS  65           HA       LYS  65 -14.462  12.332  30.077
  530    HB2  LYS  65          2HB       LYS  65 -12.660  10.617  30.421
  531    HB3  LYS  65          1HB       LYS  65 -12.826  10.134  28.737
  532    HG2  LYS  65          2HG       LYS  65 -10.896  11.606  28.996
  533    HG3  LYS  65          1HG       LYS  65 -12.129  12.406  28.014
  534    HD2  LYS  65          2HD       LYS  65 -12.874  13.663  30.048
  535    HD3  LYS  65          1HD       LYS  65 -11.575  12.910  30.972
  536    HE2  LYS  65          2HE       LYS  65 -11.178  14.690  28.540
  537    HE3  LYS  65          1HE       LYS  65 -11.035  15.222  30.215
  538    HZ1  LYS  65          1HZ       LYS  65  -9.381  13.117  28.956
  539    HZ2  LYS  65          2HZ       LYS  65  -9.201  13.718  30.520
  540    HZ3  LYS  65          3HZ       LYS  65  -8.896  14.715  29.189
  541    H    PHE  66           H        PHE  66 -15.305   9.940  27.602
  542    HA   PHE  66           HA       PHE  66 -15.040  11.572  25.304
  543    HB2  PHE  66          2HB       PHE  66 -15.309   9.109  25.170
  544    HB3  PHE  66          1HB       PHE  66 -16.955   9.242  25.784
  545    HD1  PHE  66           HD1      PHE  66 -18.742   9.396  24.225
  546    HD2  PHE  66           HD2      PHE  66 -14.784  10.444  22.949
  547    HE1  PHE  66           HE1      PHE  66 -19.555   9.671  21.920
  548    HE2  PHE  66           HE2      PHE  66 -15.613  10.709  20.645
  549    HZ   PHE  66           HZ       PHE  66 -17.993  10.327  20.129
  550    H    ILE  67           H        ILE  67 -17.749  10.993  27.514
  551    HA   ILE  67           HA       ILE  67 -19.667  12.715  26.315
  552    HB   ILE  67           HB       ILE  67 -19.377  11.849  29.234
  553   HG12  ILE  67          2HG1      ILE  67 -21.096  10.602  27.034
  554   HG13  ILE  67          1HG1      ILE  67 -19.547   9.957  27.569
  555   HG21  ILE  67          1HG2      ILE  67 -21.833  12.966  27.817
  556   HG22  ILE  67          2HG2      ILE  67 -20.884  13.792  29.054
  557   HG23  ILE  67          3HG2      ILE  67 -21.795  12.341  29.469
  558   HD11  ILE  67          1HD1      ILE  67 -22.025  10.227  29.265
  559   HD12  ILE  67          2HD1      ILE  67 -20.474   9.568  29.793
  560   HD13  ILE  67          3HD1      ILE  67 -21.403   8.745  28.541
  561    H    ASP  68           H        ASP  68 -17.137  13.218  28.734
  562    HA   ASP  68           HA       ASP  68 -17.975  15.770  29.671
  563    HB2  ASP  68          2HB       ASP  68 -16.654  14.278  31.092
  564    HB3  ASP  68          1HB       ASP  68 -15.315  14.301  29.946
  565    H    VAL  69           H        VAL  69 -15.760  14.760  27.089
  566    HA   VAL  69           HA       VAL  69 -14.837  17.478  26.581
  567    HB   VAL  69           HB       VAL  69 -13.675  16.527  24.591
  568   HG11  VAL  69          1HG1      VAL  69 -12.520  16.525  26.769
  569   HG12  VAL  69          2HG1      VAL  69 -12.053  15.117  25.815
  570   HG13  VAL  69          3HG1      VAL  69 -13.200  14.936  27.146
  571   HG21  VAL  69          1HG2      VAL  69 -15.294  14.763  23.981
  572   HG22  VAL  69          2HG2      VAL  69 -14.881  13.864  25.443
  573   HG23  VAL  69          3HG2      VAL  69 -13.673  14.091  24.174
  574    H    GLY  70           H        GLY  70 -17.775  16.212  26.164
  575    HA2  GLY  70          2HA       GLY  70 -19.569  17.390  25.208
  576    HA3  GLY  70          1HA       GLY  70 -18.478  18.109  24.031
  577    H    GLY  71           H        GLY  71 -18.442  14.671  24.700
  578    HA2  GLY  71          2HA       GLY  71 -18.901  13.909  21.992
  579    HA3  GLY  71          1HA       GLY  71 -18.805  12.834  23.379
  580    H    TYR  72           H        TYR  72 -20.978  14.011  24.852
  581    HA   TYR  72           HA       TYR  72 -23.232  12.690  23.761
  582    HB2  TYR  72          2HB       TYR  72 -24.499  13.594  25.621
  583    HB3  TYR  72          1HB       TYR  72 -22.905  13.141  26.203
  584    HD1  TYR  72           HD1      TYR  72 -25.346  15.753  26.154
  585    HD2  TYR  72           HD2      TYR  72 -21.140  15.110  26.405
  586    HE1  TYR  72           HE1      TYR  72 -25.072  17.972  27.158
  587    HE2  TYR  72           HE2      TYR  72 -20.862  17.333  27.414
  588    HH   TYR  72           HH       TYR  72 -23.483  19.151  28.604
  589    H    LYS  73           H        LYS  73 -22.129  16.012  23.662
  590    HA   LYS  73           HA       LYS  73 -24.416  17.147  22.341
  591    HB2  LYS  73          2HB       LYS  73 -23.033  18.559  23.751
  592    HB3  LYS  73          1HB       LYS  73 -21.582  18.148  22.841
  593    HG2  LYS  73          2HG       LYS  73 -22.362  19.392  20.911
  594    HG3  LYS  73          1HG       LYS  73 -23.934  19.656  21.663
  595    HD2  LYS  73          2HD       LYS  73 -22.617  21.679  21.806
  596    HD3  LYS  73          1HD       LYS  73 -22.856  21.017  23.421
  597    HE2  LYS  73          2HE       LYS  73 -20.557  20.071  23.345
  598    HE3  LYS  73          1HE       LYS  73 -20.327  20.794  21.749
  599    HZ1  LYS  73          1HZ       LYS  73 -20.656  22.969  22.725
  600    HZ2  LYS  73          2HZ       LYS  73 -19.396  22.158  23.507
  601    HZ3  LYS  73          3HZ       LYS  73 -20.906  22.284  24.249
  602    H    LEU  74           H        LEU  74 -21.281  15.875  21.356
  603    HA   LEU  74           HA       LEU  74 -21.295  16.539  18.637
  604    HB2  LEU  74          2HB       LEU  74 -19.312  15.605  19.852
  605    HB3  LEU  74          1HB       LEU  74 -20.103  14.037  19.908
  606    HG   LEU  74           HG       LEU  74 -20.076  13.966  17.389
  607   HD11  LEU  74          1HD1      LEU  74 -18.426  16.503  17.608
  608   HD12  LEU  74          2HD1      LEU  74 -20.052  16.363  16.935
  609   HD13  LEU  74          3HD1      LEU  74 -18.702  15.565  16.136
  610   HD21  LEU  74          1HD2      LEU  74 -17.330  14.306  18.651
  611   HD22  LEU  74          2HD2      LEU  74 -17.677  13.481  17.127
  612   HD23  LEU  74          3HD2      LEU  74 -18.295  12.828  18.642
  613    H    LEU  75           H        LEU  75 -22.529  13.630  20.302
  614    HA   LEU  75           HA       LEU  75 -23.601  12.356  17.995
  615    HB2  LEU  75          2HB       LEU  75 -23.852  11.933  20.963
  616    HB3  LEU  75          1HB       LEU  75 -25.045  11.163  19.932
  617    HG   LEU  75           HG       LEU  75 -23.270   9.926  18.737
  618   HD11  LEU  75          1HD1      LEU  75 -21.291  11.194  20.655
  619   HD12  LEU  75          2HD1      LEU  75 -21.404  11.506  18.922
  620   HD13  LEU  75          3HD1      LEU  75 -20.941   9.906  19.498
  621   HD21  LEU  75          1HD2      LEU  75 -23.115   9.599  21.750
  622   HD22  LEU  75          2HD2      LEU  75 -22.646   8.391  20.551
  623   HD23  LEU  75          3HD2      LEU  75 -24.330   8.890  20.680
  624    H    ASN  76           H        ASN  76 -24.902  14.801  20.165
  625    HA   ASN  76           HA       ASN  76 -27.625  14.753  19.338
  626    HB2  ASN  76          2HB       ASN  76 -26.921  15.994  21.342
  627    HB3  ASN  76          1HB       ASN  76 -25.909  17.058  20.377
  628   HD21  ASN  76          1HD2      ASN  76 -26.947  18.644  19.035
  629   HD22  ASN  76          2HD2      ASN  76 -28.576  19.137  19.335
  630    H    SER  77           H        SER  77 -24.797  16.574  18.160
  631    HA   SER  77           HA       SER  77 -26.118  18.012  16.078
  632    HB2  SER  77          2HB       SER  77 -23.976  18.763  17.102
  633    HB3  SER  77          1HB       SER  77 -23.153  17.363  16.417
  634    HG   SER  77           HG       SER  77 -23.519  19.709  15.301
  635    H    TRP  78           H        TRP  78 -24.334  14.975  16.228
  636    HA   TRP  78           HA       TRP  78 -24.328  14.364  13.440
  637    HB2  TRP  78          2HB       TRP  78 -23.732  12.807  15.967
  638    HB3  TRP  78          1HB       TRP  78 -23.896  11.944  14.446
  639    HD1  TRP  78           HD1      TRP  78 -22.020  15.337  14.837
  640    HE1  TRP  78           HE1      TRP  78 -19.564  14.942  14.193
  641    HE3  TRP  78           HE3      TRP  78 -22.171  10.268  14.136
  642    HZ2  TRP  78           HZ2      TRP  78 -17.906  12.774  13.486
  643    HZ3  TRP  78           HZ3      TRP  78 -20.103   9.107  13.473
  644    HH2  TRP  78           HH2      TRP  78 -18.018  10.336  13.153
  645    H    LEU  79           H        LEU  79 -26.624  13.873  16.042
  646    HA   LEU  79           HA       LEU  79 -28.206  11.804  14.934
  647    HB2  LEU  79          2HB       LEU  79 -28.303  12.643  17.324
  648    HB3  LEU  79          1HB       LEU  79 -29.135  14.076  16.743
  649    HG   LEU  79           HG       LEU  79 -30.960  12.506  15.837
  650   HD11  LEU  79          1HD1      LEU  79 -29.656  10.436  15.811
  651   HD12  LEU  79          2HD1      LEU  79 -31.105  10.259  16.795
  652   HD13  LEU  79          3HD1      LEU  79 -29.534  10.467  17.573
  653   HD21  LEU  79          1HD2      LEU  79 -31.303  13.832  17.873
  654   HD22  LEU  79          2HD2      LEU  79 -30.549  12.567  18.846
  655   HD23  LEU  79          3HD2      LEU  79 -32.074  12.251  18.012
  656    H    THR  80           H        THR  80 -28.664  15.335  14.958
  657    HA   THR  80           HA       THR  80 -30.921  15.392  13.232
  658    HB   THR  80           HB       THR  80 -30.470  17.863  13.126
  659    HG1  THR  80           HG1      THR  80 -28.297  18.087  13.220
  660   HG21  THR  80          1HG2      THR  80 -30.771  18.326  15.528
  661   HG22  THR  80          2HG2      THR  80 -30.242  16.690  15.926
  662   HG23  THR  80          3HG2      THR  80 -31.747  16.940  15.037
  663    H    TYR  81           H        TYR  81 -27.433  15.619  12.698
  664    HA   TYR  81           HA       TYR  81 -27.338  16.323   9.986
  665    HB2  TYR  81          2HB       TYR  81 -25.303  16.301  11.300
  666    HB3  TYR  81          1HB       TYR  81 -25.489  14.599  11.687
  667    HD1  TYR  81           HD1      TYR  81 -24.491  12.920  10.277
  668    HD2  TYR  81           HD2      TYR  81 -24.758  16.949   8.847
  669    HE1  TYR  81           HE1      TYR  81 -23.085  12.327   8.354
  670    HE2  TYR  81           HE2      TYR  81 -23.348  16.348   6.920
  671    HH   TYR  81           HH       TYR  81 -22.680  13.148   6.041
  672    H    SER  82           H        SER  82 -27.351  13.075  11.464
  673    HA   SER  82           HA       SER  82 -27.322  11.666   8.987
  674    HB2  SER  82          2HB       SER  82 -26.378  10.808  11.158
  675    HB3  SER  82          1HB       SER  82 -28.025  10.594  11.751
  676    HG   SER  82           HG       SER  82 -28.356   9.172   9.946
  677    H    LYS  83           H        LYS  83 -29.871  13.000  10.922
  678    HA   LYS  83           HA       LYS  83 -32.038  11.435   9.867
  679    HB2  LYS  83          2HB       LYS  83 -32.136  12.732  12.039
  680    HB3  LYS  83          1HB       LYS  83 -32.137  14.225  11.104
  681    HG2  LYS  83          2HG       LYS  83 -34.271  13.328   9.965
  682    HG3  LYS  83          1HG       LYS  83 -34.286  12.087  11.217
  683    HD2  LYS  83          2HD       LYS  83 -35.778  13.883  11.874
  684    HD3  LYS  83          1HD       LYS  83 -34.383  13.894  12.955
  685    HE2  LYS  83          2HE       LYS  83 -33.416  15.793  11.757
  686    HE3  LYS  83          1HE       LYS  83 -34.687  15.721  10.536
  687    HZ1  LYS  83          1HZ       LYS  83 -35.186  16.269  13.405
  688    HZ2  LYS  83          2HZ       LYS  83 -36.290  16.396  12.132
  689    HZ3  LYS  83          3HZ       LYS  83 -34.990  17.467  12.233
  690    H    THR  84           H        THR  84 -30.676  14.681   9.114
  691    HA   THR  84           HA       THR  84 -32.588  15.200   7.002
  692    HB   THR  84           HB       THR  84 -31.726  17.061   8.394
  693    HG1  THR  84           HG1      THR  84 -32.378  17.278   6.061
  694   HG21  THR  84          1HG2      THR  84 -29.463  17.979   8.027
  695   HG22  THR  84          2HG2      THR  84 -29.072  16.622   6.968
  696   HG23  THR  84          3HG2      THR  84 -29.377  16.343   8.684
  697    H    THR  85           H        THR  85 -29.382  13.813   7.170
  698    HA   THR  85           HA       THR  85 -29.016  13.842   4.257
  699    HB   THR  85           HB       THR  85 -26.877  12.606   4.787
  700    HG1  THR  85           HG1      THR  85 -26.375  12.150   6.866
  701   HG21  THR  85          1HG2      THR  85 -26.838  15.084   4.642
  702   HG22  THR  85          2HG2      THR  85 -25.701  14.497   5.857
  703   HG23  THR  85          3HG2      THR  85 -27.244  15.191   6.359
  704    H    ASN  86           H        ASN  86 -30.434  11.903   6.682
  705    HA   ASN  86           HA       ASN  86 -31.610  10.001   6.725
  706    HB2  ASN  86          2HB       ASN  86 -32.683  11.050   4.702
  707    HB3  ASN  86          1HB       ASN  86 -31.566  10.153   3.680
  708   HD21  ASN  86          1HD2      ASN  86 -31.988   7.994   3.251
  709   HD22  ASN  86          2HD2      ASN  86 -33.406   7.169   3.789
  710    H    ASN  87           H        ASN  87 -28.940   9.684   7.127
  711    HA   ASN  87           HA       ASN  87 -28.145   7.157   5.862
  712    HB2  ASN  87          2HB       ASN  87 -26.859   8.753   8.123
  713    HB3  ASN  87          1HB       ASN  87 -26.198   7.271   7.449
  714   HD21  ASN  87          1HD2      ASN  87 -25.411   7.317   5.277
  715   HD22  ASN  87          2HD2      ASN  87 -24.902   8.801   4.565
  716    H    ILE  88           H        ILE  88 -29.298   5.422   6.527
  717    HA   ILE  88           HA       ILE  88 -30.809   5.388   8.959
  718    HB   ILE  88           HB       ILE  88 -30.366   3.260   6.821
  719   HG12  ILE  88          2HG1      ILE  88 -31.693   5.192   6.062
  720   HG13  ILE  88          1HG1      ILE  88 -32.724   3.771   6.178
  721   HG21  ILE  88          1HG2      ILE  88 -30.806   2.054   8.901
  722   HG22  ILE  88          2HG2      ILE  88 -32.204   1.941   7.834
  723   HG23  ILE  88          3HG2      ILE  88 -32.234   3.045   9.209
  724   HD11  ILE  88          1HD1      ILE  88 -33.888   5.720   6.984
  725   HD12  ILE  88          2HD1      ILE  88 -32.599   6.068   8.134
  726   HD13  ILE  88          3HD1      ILE  88 -33.595   4.623   8.336
  727    HA   PRO  89           HA       PRO  89 -27.562   1.984  10.382
  728    HB2  PRO  89          2HB       PRO  89 -25.110   2.557   8.757
  729    HB3  PRO  89          1HB       PRO  89 -25.859   1.015   9.182
  730    HG2  PRO  89          2HG       PRO  89 -26.019   1.983   6.687
  731    HG3  PRO  89          1HG       PRO  89 -27.375   1.096   7.419
  732    HD2  PRO  89          2HD       PRO  89 -27.007   4.087   7.126
  733    HD3  PRO  89          1HD       PRO  89 -28.448   3.094   6.807
  734    H    LEU  90           H        LEU  90 -26.270   5.126   9.279
  735    HA   LEU  90           HA       LEU  90 -24.403   5.491  11.409
  736    HB2  LEU  90          2HB       LEU  90 -24.220   6.744   9.285
  737    HB3  LEU  90          1HB       LEU  90 -25.732   7.566   9.621
  738    HG   LEU  90           HG       LEU  90 -24.665   8.697  11.590
  739   HD11  LEU  90          1HD1      LEU  90 -22.083   7.406  10.651
  740   HD12  LEU  90          2HD1      LEU  90 -22.945   7.051  12.151
  741   HD13  LEU  90          3HD1      LEU  90 -22.231   8.643  11.905
  742   HD21  LEU  90          1HD2      LEU  90 -23.189   9.152   8.970
  743   HD22  LEU  90          2HD2      LEU  90 -23.286  10.288  10.319
  744   HD23  LEU  90          3HD2      LEU  90 -24.743   9.860   9.427
  745    H    LEU  91           H        LEU  91 -27.683   6.778  10.834
  746    HA   LEU  91           HA       LEU  91 -28.048   8.224  13.204
  747    HB2  LEU  91          2HB       LEU  91 -29.497   8.248  11.114
  748    HB3  LEU  91          1HB       LEU  91 -30.194   6.728  11.641
  749    HG   LEU  91           HG       LEU  91 -31.107   7.884  13.675
  750   HD11  LEU  91          1HD1      LEU  91 -30.075  10.420  12.371
  751   HD12  LEU  91          2HD1      LEU  91 -29.478   9.696  13.868
  752   HD13  LEU  91          3HD1      LEU  91 -31.119  10.331  13.796
  753   HD21  LEU  91          1HD2      LEU  91 -32.903   9.110  12.516
  754   HD22  LEU  91          2HD2      LEU  91 -32.531   7.597  11.695
  755   HD23  LEU  91          3HD2      LEU  91 -31.950   9.126  11.029
  756    H    GLN  92           H        GLN  92 -28.591   4.820  12.455
  757    HA   GLN  92           HA       GLN  92 -29.767   3.983  14.884
  758    HB2  GLN  92          2HB       GLN  92 -29.928   2.601  12.893
  759    HB3  GLN  92          1HB       GLN  92 -28.178   2.436  12.796
  760    HG2  GLN  92          2HG       GLN  92 -28.143   1.095  14.816
  761    HG3  GLN  92          1HG       GLN  92 -29.869   1.357  15.070
  762   HE21  GLN  92          1HE2      GLN  92 -30.216  -0.871  15.094
  763   HE22  GLN  92          2HE2      GLN  92 -30.191  -1.827  13.660
  764    H    GLN  93           H        GLN  93 -26.387   3.812  13.756
  765    HA   GLN  93           HA       GLN  93 -25.132   2.740  15.964
  766    HB2  GLN  93          2HB       GLN  93 -24.136   4.699  13.871
  767    HB3  GLN  93          1HB       GLN  93 -23.077   4.126  15.154
  768    HG2  GLN  93          2HG       GLN  93 -24.410   2.430  13.026
  769    HG3  GLN  93          1HG       GLN  93 -22.697   2.847  13.134
  770   HE21  GLN  93          1HE2      GLN  93 -25.229   0.813  14.357
  771   HE22  GLN  93          2HE2      GLN  93 -24.229  -0.212  15.324
  772    H    ILE  94           H        ILE  94 -25.852   6.146  15.296
  773    HA   ILE  94           HA       ILE  94 -24.642   7.309  17.553
  774    HB   ILE  94           HB       ILE  94 -26.998   8.227  15.848
  775   HG12  ILE  94          2HG1      ILE  94 -24.099   9.194  15.785
  776   HG13  ILE  94          1HG1      ILE  94 -24.684   7.884  14.767
  777   HG21  ILE  94          1HG2      ILE  94 -27.119   9.402  18.003
  778   HG22  ILE  94          2HG2      ILE  94 -26.605  10.516  16.736
  779   HG23  ILE  94          3HG2      ILE  94 -25.421   9.868  17.873
  780   HD11  ILE  94          1HD1      ILE  94 -25.698  10.716  14.725
  781   HD12  ILE  94          2HD1      ILE  94 -26.228   9.400  13.672
  782   HD13  ILE  94          3HD1      ILE  94 -24.568   9.992  13.580
  783    H    LEU  95           H        LEU  95 -27.986   6.147  17.031
  784    HA   LEU  95           HA       LEU  95 -29.046   6.931  19.532
  785    HB2  LEU  95          2HB       LEU  95 -29.979   4.914  17.471
  786    HB3  LEU  95          1HB       LEU  95 -30.876   5.190  18.959
  787    HG   LEU  95           HG       LEU  95 -30.358   7.233  16.762
  788   HD11  LEU  95          1HD1      LEU  95 -32.797   7.203  16.476
  789   HD12  LEU  95          2HD1      LEU  95 -32.944   5.958  17.720
  790   HD13  LEU  95          3HD1      LEU  95 -32.105   5.603  16.208
  791   HD21  LEU  95          1HD2      LEU  95 -30.235   8.352  18.925
  792   HD22  LEU  95          2HD2      LEU  95 -31.753   7.609  19.437
  793   HD23  LEU  95          3HD2      LEU  95 -31.741   8.780  18.114
  794    H    LEU  96           H        LEU  96 -27.817   3.736  18.476
  795    HA   LEU  96           HA       LEU  96 -28.377   2.477  20.972
  796    HB2  LEU  96          2HB       LEU  96 -26.982   0.578  20.102
  797    HB3  LEU  96          1HB       LEU  96 -28.331   1.057  19.096
  798    HG   LEU  96           HG       LEU  96 -26.506   2.391  17.728
  799   HD11  LEU  96          1HD1      LEU  96 -24.735   0.317  19.029
  800   HD12  LEU  96          2HD1      LEU  96 -24.625   2.066  19.234
  801   HD13  LEU  96          3HD1      LEU  96 -24.305   1.348  17.659
  802   HD21  LEU  96          1HD2      LEU  96 -26.187   0.496  16.239
  803   HD22  LEU  96          2HD2      LEU  96 -27.840   0.517  16.850
  804   HD23  LEU  96          3HD2      LEU  96 -26.673  -0.630  17.516
  805    H    THR  97           H        THR  97 -25.586   4.214  19.724
  806    HA   THR  97           HA       THR  97 -23.758   3.450  21.773
  807    HB   THR  97           HB       THR  97 -23.744   5.825  19.863
  808    HG1  THR  97           HG1      THR  97 -23.456   3.666  19.003
  809   HG21  THR  97          1HG2      THR  97 -21.359   6.106  20.433
  810   HG22  THR  97          2HG2      THR  97 -21.507   4.885  21.699
  811   HG23  THR  97          3HG2      THR  97 -22.382   6.411  21.839
  812    H    LEU  98           H        LEU  98 -25.939   6.302  21.388
  813    HA   LEU  98           HA       LEU  98 -24.957   7.580  23.736
  814    HB2  LEU  98          2HB       LEU  98 -26.836   9.198  23.484
  815    HB3  LEU  98          1HB       LEU  98 -25.812   9.028  22.080
  816    HG   LEU  98           HG       LEU  98 -27.679   7.551  21.073
  817   HD11  LEU  98          1HD1      LEU  98 -28.973   7.078  23.079
  818   HD12  LEU  98          2HD1      LEU  98 -29.961   7.902  21.877
  819   HD13  LEU  98          3HD1      LEU  98 -29.341   8.791  23.267
  820   HD21  LEU  98          1HD2      LEU  98 -28.268  10.493  21.544
  821   HD22  LEU  98          2HD2      LEU  98 -28.944   9.491  20.255
  822   HD23  LEU  98          3HD2      LEU  98 -27.215   9.830  20.290
  823    H    GLN  99           H        GLN  99 -27.567   5.258  23.235
  824    HA   GLN  99           HA       GLN  99 -28.730   5.675  25.848
  825    HB2  GLN  99          2HB       GLN  99 -30.125   3.741  25.418
  826    HB3  GLN  99          1HB       GLN  99 -30.074   4.739  23.973
  827    HG2  GLN  99          2HG       GLN  99 -28.561   3.176  22.888
  828    HG3  GLN  99          1HG       GLN  99 -28.425   2.223  24.363
  829   HE21  GLN  99          1HE2      GLN  99 -31.475   3.539  23.132
  830   HE22  GLN  99          2HE2      GLN  99 -32.177   2.019  22.733
  831    H    HIS 100           H        HIS 100 -26.200   3.596  24.515
  832    HA   HIS 100           HA       HIS 100 -25.956   1.914  26.839
  833    HB2  HIS 100          2HB       HIS 100 -24.177   2.329  24.411
  834    HB3  HIS 100          1HB       HIS 100 -23.720   1.247  25.723
  835    HD1  HIS 100           HD1      HIS 100 -24.727   0.685  22.563
  836    HD2  HIS 100           HD2      HIS 100 -26.578  -0.296  26.146
  837    HE1  HIS 100           HE1      HIS 100 -26.227  -1.275  22.062
  838    H    LEU 101           H        LEU 101 -24.307   4.898  25.763
  839    HA   LEU 101           HA       LEU 101 -22.516   4.834  28.051
  840    HB2  LEU 101          2HB       LEU 101 -21.644   7.001  27.228
  841    HB3  LEU 101          1HB       LEU 101 -21.570   5.715  26.052
  842    HG   LEU 101           HG       LEU 101 -23.714   6.819  25.025
  843   HD11  LEU 101          1HD1      LEU 101 -24.222   8.368  26.833
  844   HD12  LEU 101          2HD1      LEU 101 -23.905   9.230  25.332
  845   HD13  LEU 101          3HD1      LEU 101 -22.674   9.183  26.597
  846   HD21  LEU 101          1HD2      LEU 101 -21.019   8.203  24.794
  847   HD22  LEU 101          2HD2      LEU 101 -22.347   8.324  23.635
  848   HD23  LEU 101          3HD2      LEU 101 -21.541   6.778  23.889
  849    HA   PRO 102           HA       PRO 102 -25.266   6.618  30.949
  850    HB2  PRO 102          2HB       PRO 102 -23.609   7.773  32.786
  851    HB3  PRO 102          1HB       PRO 102 -23.679   6.019  32.549
  852    HG2  PRO 102          2HG       PRO 102 -21.688   8.000  31.431
  853    HG3  PRO 102          1HG       PRO 102 -21.381   6.428  32.200
  854    HD2  PRO 102          2HD       PRO 102 -21.405   6.739  29.491
  855    HD3  PRO 102          1HD       PRO 102 -21.936   5.232  30.272
  856    H    LEU 103           H        LEU 103 -26.336   8.112  29.587
  857    HA   LEU 103           HA       LEU 103 -25.449  10.840  29.355
  858    HB2  LEU 103          2HB       LEU 103 -28.010   9.414  28.602
  859    HB3  LEU 103          1HB       LEU 103 -27.875  11.166  28.482
  860    HG   LEU 103           HG       LEU 103 -26.113   9.165  27.007
  861   HD11  LEU 103          1HD1      LEU 103 -27.235   9.968  24.988
  862   HD12  LEU 103          2HD1      LEU 103 -28.307  10.967  25.973
  863   HD13  LEU 103          3HD1      LEU 103 -28.366   9.208  26.106
  864   HD21  LEU 103          1HD2      LEU 103 -25.207  11.134  25.819
  865   HD22  LEU 103          2HD2      LEU 103 -24.857  11.200  27.542
  866   HD23  LEU 103          3HD2      LEU 103 -26.143  12.204  26.868
  867    H    THR 104           H        THR 104 -25.526  12.227  30.873
  868    HA   THR 104           HA       THR 104 -27.067  12.081  33.284
  869    HB   THR 104           HB       THR 104 -25.637  14.531  32.132
  870    HG1  THR 104           HG1      THR 104 -24.528  12.196  32.603
  871   HG21  THR 104          1HG2      THR 104 -26.975  14.953  34.180
  872   HG22  THR 104          2HG2      THR 104 -25.246  15.122  34.499
  873   HG23  THR 104          3HG2      THR 104 -26.100  13.667  35.016
  874    H    VAL 105           H        VAL 105 -28.841  13.546  33.838
  875    HA   VAL 105           HA       VAL 105 -30.758  14.064  31.848
  876    HB   VAL 105           HB       VAL 105 -31.245  13.749  34.293
  877   HG11  VAL 105          1HG1      VAL 105 -31.145  15.645  35.862
  878   HG12  VAL 105          2HG1      VAL 105 -30.357  16.635  34.631
  879   HG13  VAL 105          3HG1      VAL 105 -29.537  15.211  35.274
  880   HG21  VAL 105          1HG2      VAL 105 -32.506  16.239  33.080
  881   HG22  VAL 105          2HG2      VAL 105 -33.184  15.278  34.397
  882   HG23  VAL 105          3HG2      VAL 105 -33.011  14.572  32.791
  883    H    ASP 106           H        ASP 106 -28.075  15.956  32.982
  884    HA   ASP 106           HA       ASP 106 -28.311  18.498  32.032
  885    HB2  ASP 106          2HB       ASP 106 -26.252  17.658  33.067
  886    HB3  ASP 106          1HB       ASP 106 -25.967  16.570  31.718
  887    H    HIS 107           H        HIS 107 -27.491  15.652  30.043
  888    HA   HIS 107           HA       HIS 107 -27.178  16.811  27.516
  889    HB2  HIS 107          2HB       HIS 107 -26.476  14.543  27.927
  890    HB3  HIS 107          1HB       HIS 107 -28.082  14.052  28.431
  891    HD1  HIS 107           HD1      HIS 107 -26.026  14.661  25.330
  892    HD2  HIS 107           HD2      HIS 107 -29.778  13.251  26.398
  893    HE1  HIS 107           HE1      HIS 107 -26.920  13.454  23.311
  894    H    LEU 108           H        LEU 108 -30.068  15.760  29.187
  895    HA   LEU 108           HA       LEU 108 -31.880  16.002  26.961
  896    HB2  LEU 108          2HB       LEU 108 -32.331  15.616  29.951
  897    HB3  LEU 108          1HB       LEU 108 -33.632  15.654  28.774
  898    HG   LEU 108           HG       LEU 108 -32.685  13.594  27.692
  899   HD11  LEU 108          1HD1      LEU 108 -30.769  13.474  30.038
  900   HD12  LEU 108          2HD1      LEU 108 -30.326  13.758  28.355
  901   HD13  LEU 108          3HD1      LEU 108 -31.021  12.211  28.829
  902   HD21  LEU 108          1HD2      LEU 108 -33.397  12.028  29.459
  903   HD22  LEU 108          2HD2      LEU 108 -34.493  13.397  29.306
  904   HD23  LEU 108          3HD2      LEU 108 -33.338  13.339  30.641
  905    H    LYS 109           H        LYS 109 -30.841  18.018  29.649
  906    HA   LYS 109           HA       LYS 109 -32.957  19.997  29.360
  907    HB2  LYS 109          2HB       LYS 109 -30.528  19.781  31.182
  908    HB3  LYS 109          1HB       LYS 109 -31.717  21.078  31.283
  909    HG2  LYS 109          2HG       LYS 109 -33.464  19.545  31.925
  910    HG3  LYS 109          1HG       LYS 109 -32.444  18.148  31.576
  911    HD2  LYS 109          2HD       LYS 109 -32.586  18.518  33.991
  912    HD3  LYS 109          1HD       LYS 109 -30.935  18.763  33.416
  913    HE2  LYS 109          2HE       LYS 109 -31.694  20.471  35.103
  914    HE3  LYS 109          1HE       LYS 109 -31.174  21.168  33.571
  915    HZ1  LYS 109          1HZ       LYS 109 -33.243  22.118  34.516
  916    HZ2  LYS 109          2HZ       LYS 109 -34.014  20.644  34.234
  917    HZ3  LYS 109          3HZ       LYS 109 -33.404  21.543  32.938
  918    H    GLN 110           H        GLN 110 -29.579  19.705  28.388
  919    HA   GLN 110           HA       GLN 110 -29.278  22.598  27.945
  920    HB2  GLN 110          2HB       GLN 110 -27.239  20.337  27.713
  921    HB3  GLN 110          1HB       GLN 110 -26.878  22.052  27.513
  922    HG2  GLN 110          2HG       GLN 110 -27.888  20.744  30.054
  923    HG3  GLN 110          1HG       GLN 110 -26.220  21.200  29.729
  924   HE21  GLN 110          1HE2      GLN 110 -26.861  23.756  28.492
  925   HE22  GLN 110          2HE2      GLN 110 -27.389  24.791  29.762
  926    H    ASN 111           H        ASN 111 -28.592  19.605  26.057
  927    HA   ASN 111           HA       ASN 111 -28.737  21.175  23.559
  928    HB2  ASN 111          2HB       ASN 111 -27.647  19.152  22.499
  929    HB3  ASN 111          1HB       ASN 111 -26.684  19.940  23.741
  930   HD21  ASN 111          1HD2      ASN 111 -28.499  17.082  22.921
  931   HD22  ASN 111          2HD2      ASN 111 -27.934  16.111  24.233
  932    H    ASN 112           H        ASN 112 -30.648  19.007  25.368
  933    HA   ASN 112           HA       ASN 112 -32.809  18.396  25.146
  934    HB2  ASN 112          2HB       ASN 112 -32.765  20.542  22.995
  935    HB3  ASN 112          1HB       ASN 112 -34.242  19.721  23.481
  936   HD21  ASN 112          1HD2      ASN 112 -31.563  20.897  25.530
  937   HD22  ASN 112          2HD2      ASN 112 -32.530  22.005  26.428
  938    H    THR 113           H        THR 113 -30.967  16.701  23.833
  939    HA   THR 113           HA       THR 113 -31.777  15.820  21.298
  940    HB   THR 113           HB       THR 113 -30.726  14.052  23.544
  941    HG1  THR 113           HG1      THR 113 -29.243  15.328  21.501
  942   HG21  THR 113          1HG2      THR 113 -31.579  12.742  21.606
  943   HG22  THR 113          2HG2      THR 113 -29.822  12.634  21.733
  944   HG23  THR 113          3HG2      THR 113 -30.558  13.686  20.521
  945    H    ALA 114           H        ALA 114 -33.257  15.332  24.441
  946    HA   ALA 114           HA       ALA 114 -34.928  13.162  24.092
  947    HB1  ALA 114          1HB       ALA 114 -36.358  14.154  25.837
  948    HB2  ALA 114          2HB       ALA 114 -35.562  15.716  25.607
  949    HB3  ALA 114          3HB       ALA 114 -34.648  14.343  26.233
  950    H    LYS 115           H        LYS 115 -35.583  16.560  23.208
  951    HA   LYS 115           HA       LYS 115 -38.193  16.175  22.131
  952    HB2  LYS 115          2HB       LYS 115 -36.146  18.372  21.605
  953    HB3  LYS 115          1HB       LYS 115 -37.820  18.421  21.054
  954    HG2  LYS 115          2HG       LYS 115 -38.583  18.387  23.419
  955    HG3  LYS 115          1HG       LYS 115 -36.893  18.401  23.950
  956    HD2  LYS 115          2HD       LYS 115 -36.542  20.593  22.904
  957    HD3  LYS 115          1HD       LYS 115 -38.167  20.564  22.215
  958    HE2  LYS 115          2HE       LYS 115 -38.102  22.037  24.155
  959    HE3  LYS 115          1HE       LYS 115 -39.121  20.644  24.507
  960    HZ1  LYS 115          1HZ       LYS 115 -37.669  21.227  26.350
  961    HZ2  LYS 115          2HZ       LYS 115 -36.306  20.971  25.386
  962    HZ3  LYS 115          3HZ       LYS 115 -37.323  19.678  25.768
  963    H    LEU 116           H        LEU 116 -34.959  16.130  20.731
  964    HA   LEU 116           HA       LEU 116 -35.660  16.210  17.976
  965    HB2  LEU 116          2HB       LEU 116 -33.120  15.133  19.263
  966    HB3  LEU 116          1HB       LEU 116 -33.308  15.573  17.569
  967    HG   LEU 116           HG       LEU 116 -33.396  17.496  19.930
  968   HD11  LEU 116          1HD1      LEU 116 -31.272  18.342  19.035
  969   HD12  LEU 116          2HD1      LEU 116 -31.280  17.081  17.803
  970   HD13  LEU 116          3HD1      LEU 116 -31.158  16.650  19.510
  971   HD21  LEU 116          1HD2      LEU 116 -33.595  18.111  16.955
  972   HD22  LEU 116          2HD2      LEU 116 -33.461  19.305  18.249
  973   HD23  LEU 116          3HD2      LEU 116 -34.890  18.282  18.145
  974    H    VAL 117           H        VAL 117 -34.680  13.553  20.097
  975    HA   VAL 117           HA       VAL 117 -34.784  11.526  18.103
  976    HB   VAL 117           HB       VAL 117 -33.222  11.445  20.063
  977   HG11  VAL 117          1HG1      VAL 117 -35.696  10.761  21.699
  978   HG12  VAL 117          2HG1      VAL 117 -34.732  12.229  21.844
  979   HG13  VAL 117          3HG1      VAL 117 -34.027  10.670  22.268
  980   HG21  VAL 117          1HG2      VAL 117 -35.049   9.023  19.852
  981   HG22  VAL 117          2HG2      VAL 117 -33.379   9.030  20.429
  982   HG23  VAL 117          3HG2      VAL 117 -33.727   9.411  18.745
  983    H    LYS 118           H        LYS 118 -37.049  12.823  20.445
  984    HA   LYS 118           HA       LYS 118 -38.922  10.745  20.564
  985    HB2  LYS 118          2HB       LYS 118 -38.889  12.812  22.005
  986    HB3  LYS 118          1HB       LYS 118 -39.540  13.724  20.644
  987    HG2  LYS 118          2HG       LYS 118 -41.571  12.344  20.670
  988    HG3  LYS 118          1HG       LYS 118 -40.906  11.366  21.983
  989    HD2  LYS 118          2HD       LYS 118 -40.885  13.368  23.452
  990    HD3  LYS 118          1HD       LYS 118 -41.567  14.334  22.136
  991    HE2  LYS 118          2HE       LYS 118 -43.575  12.845  22.137
  992    HE3  LYS 118          1HE       LYS 118 -42.901  11.978  23.521
  993    HZ1  LYS 118          1HZ       LYS 118 -43.645  14.847  23.447
  994    HZ2  LYS 118          2HZ       LYS 118 -42.954  14.056  24.770
  995    HZ3  LYS 118          3HZ       LYS 118 -44.489  13.614  24.229
  996    H    GLN 119           H        GLN 119 -38.350  13.156  18.090
  997    HA   GLN 119           HA       GLN 119 -40.622  12.702  16.436
  998    HB2  GLN 119          2HB       GLN 119 -37.844  13.630  15.580
  999    HB3  GLN 119          1HB       GLN 119 -39.346  13.855  14.680
 1000    HG2  GLN 119          2HG       GLN 119 -40.198  15.327  16.459
 1001    HG3  GLN 119          1HG       GLN 119 -38.718  15.085  17.386
 1002   HE21  GLN 119          1HE2      GLN 119 -36.767  15.997  16.575
 1003   HE22  GLN 119          2HE2      GLN 119 -36.789  17.326  15.476
 1004    H    LEU 120           H        LEU 120 -37.427  11.154  16.631
 1005    HA   LEU 120           HA       LEU 120 -37.786   9.420  14.367
 1006    HB2  LEU 120          2HB       LEU 120 -35.798   9.330  16.675
 1007    HB3  LEU 120          1HB       LEU 120 -35.813   8.136  15.391
 1008    HG   LEU 120           HG       LEU 120 -34.066   9.671  14.856
 1009   HD11  LEU 120          1HD1      LEU 120 -36.419  10.412  13.095
 1010   HD12  LEU 120          2HD1      LEU 120 -35.388   8.990  12.918
 1011   HD13  LEU 120          3HD1      LEU 120 -34.708  10.600  12.692
 1012   HD21  LEU 120          1HD2      LEU 120 -35.999  11.986  15.217
 1013   HD22  LEU 120          2HD2      LEU 120 -34.327  12.109  14.657
 1014   HD23  LEU 120          3HD2      LEU 120 -34.667  11.551  16.292
 1015    H    SER 121           H        SER 121 -38.273   9.073  17.873
 1016    HA   SER 121           HA       SER 121 -39.026   6.311  17.824
 1017    HB2  SER 121          2HB       SER 121 -39.727   6.682  20.170
 1018    HB3  SER 121          1HB       SER 121 -38.131   7.361  19.871
 1019    HG   SER 121           HG       SER 121 -40.389   9.007  19.610
 1020    H    LYS 122           H        LYS 122 -40.650   9.211  17.014
 1021    HA   LYS 122           HA       LYS 122 -43.353   8.377  17.433
 1022    HB2  LYS 122          2HB       LYS 122 -42.572  10.775  17.168
 1023    HB3  LYS 122          1HB       LYS 122 -42.274  10.455  15.471
 1024    HG2  LYS 122          2HG       LYS 122 -44.384  11.607  15.706
 1025    HG3  LYS 122          1HG       LYS 122 -44.690   9.955  15.154
 1026    HD2  LYS 122          2HD       LYS 122 -45.331   9.282  17.429
 1027    HD3  LYS 122          1HD       LYS 122 -44.927  10.888  18.050
 1028    HE2  LYS 122          2HE       LYS 122 -47.116  10.290  16.026
 1029    HE3  LYS 122          1HE       LYS 122 -47.368  10.576  17.749
 1030    HZ1  LYS 122          1HZ       LYS 122 -47.787  12.548  16.391
 1031    HZ2  LYS 122          2HZ       LYS 122 -46.185  12.534  15.857
 1032    HZ3  LYS 122          3HZ       LYS 122 -46.525  12.807  17.489
 1033    H    SER 123           H        SER 123 -41.688   9.001  14.305
 1034    HA   SER 123           HA       SER 123 -42.429   6.455  13.154
 1035    HB2  SER 123          2HB       SER 123 -43.772   8.994  12.101
 1036    HB3  SER 123          1HB       SER 123 -43.874   7.400  11.355
 1037    HG   SER 123           HG       SER 123 -44.691   6.890  13.684
 1038    H    SER 124           H        SER 124 -39.953   6.849  13.252
 1039    HA   SER 124           HA       SER 124 -38.758   8.442  11.185
 1040    HB2  SER 124          2HB       SER 124 -36.711   7.031  11.630
 1041    HB3  SER 124          1HB       SER 124 -37.400   7.751  13.085
 1042    HG   SER 124           HG       SER 124 -37.954   5.116  12.209
 1043    H    GLU 125           H        GLU 125 -37.540   7.545   9.339
 1044    HA   GLU 125           HA       GLU 125 -39.135   6.269   7.452
 1045    HB2  GLU 125          2HB       GLU 125 -37.247   7.700   6.827
 1046    HB3  GLU 125          1HB       GLU 125 -36.100   6.566   7.525
 1047    HG2  GLU 125          2HG       GLU 125 -36.083   6.414   5.086
 1048    HG3  GLU 125          1HG       GLU 125 -36.661   4.907   5.791
 1049    H    ASP 126           H        ASP 126 -36.585   4.910   9.482
 1050    HA   ASP 126           HA       ASP 126 -37.223   2.164   8.579
 1051    HB2  ASP 126          2HB       ASP 126 -34.851   2.972   8.374
 1052    HB3  ASP 126          1HB       ASP 126 -34.803   3.222  10.114
 1053    H    GLU 127           H        GLU 127 -38.043   0.696  10.066
 1054    HA   GLU 127           HA       GLU 127 -39.368   1.834  12.345
 1055    HB2  GLU 127          2HB       GLU 127 -40.418  -0.329  12.662
 1056    HB3  GLU 127          1HB       GLU 127 -40.463   0.100  10.956
 1057    HG2  GLU 127          2HG       GLU 127 -38.779  -1.494  10.398
 1058    HG3  GLU 127          1HG       GLU 127 -38.331  -1.733  12.085
 1059    H    GLU 128           H        GLU 128 -36.374   0.021  11.950
 1060    HA   GLU 128           HA       GLU 128 -36.123  -0.783  14.702
 1061    HB2  GLU 128          2HB       GLU 128 -33.983  -0.528  12.554
 1062    HB3  GLU 128          1HB       GLU 128 -33.717  -1.215  14.158
 1063    HG2  GLU 128          2HG       GLU 128 -35.447  -2.946  13.647
 1064    HG3  GLU 128          1HG       GLU 128 -35.563  -2.296  12.012
 1065    H    LEU 129           H        LEU 129 -35.145   2.016  12.813
 1066    HA   LEU 129           HA       LEU 129 -33.747   3.430  14.824
 1067    HB2  LEU 129          2HB       LEU 129 -35.190   4.203  12.292
 1068    HB3  LEU 129          1HB       LEU 129 -34.769   5.488  13.407
 1069    HG   LEU 129           HG       LEU 129 -33.069   5.262  11.651
 1070   HD11  LEU 129          1HD1      LEU 129 -32.016   4.407  14.360
 1071   HD12  LEU 129          2HD1      LEU 129 -32.395   6.059  13.862
 1072   HD13  LEU 129          3HD1      LEU 129 -31.095   5.181  13.066
 1073   HD21  LEU 129          1HD2      LEU 129 -32.541   2.458  12.710
 1074   HD22  LEU 129          2HD2      LEU 129 -31.620   3.301  11.459
 1075   HD23  LEU 129          3HD2      LEU 129 -33.295   2.852  11.164
 1076    H    ARG 130           H        ARG 130 -37.165   3.152  14.087
 1077    HA   ARG 130           HA       ARG 130 -38.112   5.158  15.875
 1078    HB2  ARG 130          2HB       ARG 130 -39.306   4.350  13.830
 1079    HB3  ARG 130          1HB       ARG 130 -39.609   2.809  14.613
 1080    HG2  ARG 130          2HG       ARG 130 -40.630   5.394  15.825
 1081    HG3  ARG 130          1HG       ARG 130 -41.502   4.607  14.513
 1082    HD2  ARG 130          2HD       ARG 130 -41.687   2.552  15.896
 1083    HD3  ARG 130          1HD       ARG 130 -40.865   3.380  17.218
 1084    HE   ARG 130           HE       ARG 130 -42.838   5.017  17.039
 1085   HH11  ARG 130          1HH1      ARG 130 -43.136   1.594  16.322
 1086   HH12  ARG 130          2HH1      ARG 130 -44.757   1.486  16.922
 1087   HH21  ARG 130          1HH2      ARG 130 -44.965   4.860  17.814
 1088   HH22  ARG 130          2HH2      ARG 130 -45.796   3.340  17.759
 1089    H    LYS 131           H        LYS 131 -37.877   1.594  16.118
 1090    HA   LYS 131           HA       LYS 131 -39.230   1.465  18.647
 1091    HB2  LYS 131          2HB       LYS 131 -38.815  -0.916  18.599
 1092    HB3  LYS 131          1HB       LYS 131 -39.275  -0.399  16.984
 1093    HG2  LYS 131          2HG       LYS 131 -36.873  -0.450  16.316
 1094    HG3  LYS 131          1HG       LYS 131 -36.463  -1.035  17.925
 1095    HD2  LYS 131          2HD       LYS 131 -36.499  -2.994  16.616
 1096    HD3  LYS 131          1HD       LYS 131 -38.065  -3.017  17.422
 1097    HE2  LYS 131          2HE       LYS 131 -37.592  -2.060  14.572
 1098    HE3  LYS 131          1HE       LYS 131 -38.163  -3.664  15.011
 1099    HZ1  LYS 131          1HZ       LYS 131 -39.975  -2.295  14.343
 1100    HZ2  LYS 131          2HZ       LYS 131 -39.576  -1.105  15.480
 1101    HZ3  LYS 131          3HZ       LYS 131 -40.127  -2.618  15.997
 1102    H    LEU 132           H        LEU 132 -35.830   1.456  17.646
 1103    HA   LEU 132           HA       LEU 132 -34.672   0.816  20.178
 1104    HB2  LEU 132          2HB       LEU 132 -33.628   0.628  17.842
 1105    HB3  LEU 132          1HB       LEU 132 -33.380   2.359  17.880
 1106    HG   LEU 132           HG       LEU 132 -32.129   0.523  19.968
 1107   HD11  LEU 132          1HD1      LEU 132 -31.395  -0.311  17.789
 1108   HD12  LEU 132          2HD1      LEU 132 -30.063   0.496  18.612
 1109   HD13  LEU 132          3HD1      LEU 132 -30.910   1.315  17.294
 1110   HD21  LEU 132          1HD2      LEU 132 -30.471   2.341  20.198
 1111   HD22  LEU 132          2HD2      LEU 132 -32.102   2.908  20.542
 1112   HD23  LEU 132          3HD2      LEU 132 -31.345   3.295  18.995
 1113    H    ALA 133           H        ALA 133 -35.418   3.826  18.471
 1114    HA   ALA 133           HA       ALA 133 -34.464   5.661  20.396
 1115    HB1  ALA 133          1HB       ALA 133 -34.958   6.325  18.092
 1116    HB2  ALA 133          2HB       ALA 133 -35.871   7.319  19.231
 1117    HB3  ALA 133          3HB       ALA 133 -36.675   6.015  18.350
 1118    H    SER 134           H        SER 134 -37.579   3.985  20.031
 1119    HA   SER 134           HA       SER 134 -39.055   5.470  21.948
 1120    HB2  SER 134          2HB       SER 134 -40.063   4.004  20.164
 1121    HB3  SER 134          1HB       SER 134 -39.550   2.587  21.077
 1122    HG   SER 134           HG       SER 134 -40.840   3.493  22.846
 1123    H    VAL 135           H        VAL 135 -36.944   2.654  22.219
 1124    HA   VAL 135           HA       VAL 135 -37.513   1.948  24.919
 1125    HB   VAL 135           HB       VAL 135 -34.977   1.453  23.278
 1126   HG11  VAL 135          1HG1      VAL 135 -34.458  -0.349  24.913
 1127   HG12  VAL 135          2HG1      VAL 135 -35.844   0.143  25.890
 1128   HG13  VAL 135          3HG1      VAL 135 -34.479   1.240  25.682
 1129   HG21  VAL 135          1HG2      VAL 135 -36.970   0.405  22.264
 1130   HG22  VAL 135          2HG2      VAL 135 -37.352  -0.387  23.791
 1131   HG23  VAL 135          3HG2      VAL 135 -35.884  -0.825  22.914
 1132    H    LEU 136           H        LEU 136 -34.944   4.003  23.446
 1133    HA   LEU 136           HA       LEU 136 -33.745   4.580  25.991
 1134    HB2  LEU 136          2HB       LEU 136 -32.234   6.080  24.811
 1135    HB3  LEU 136          1HB       LEU 136 -32.365   4.527  24.019
 1136    HG   LEU 136           HG       LEU 136 -34.098   5.821  22.450
 1137   HD11  LEU 136          1HD1      LEU 136 -32.366   8.126  23.380
 1138   HD12  LEU 136          2HD1      LEU 136 -34.098   7.936  23.668
 1139   HD13  LEU 136          3HD1      LEU 136 -33.501   8.145  22.029
 1140   HD21  LEU 136          1HD2      LEU 136 -32.292   6.313  20.854
 1141   HD22  LEU 136          2HD2      LEU 136 -32.064   4.747  21.627
 1142   HD23  LEU 136          3HD2      LEU 136 -31.094   6.128  22.140
 1143    H    VAL 137           H        VAL 137 -36.171   6.255  24.029
 1144    HA   VAL 137           HA       VAL 137 -36.222   8.706  25.461
 1145    HB   VAL 137           HB       VAL 137 -38.439   7.316  23.873
 1146   HG11  VAL 137          1HG1      VAL 137 -39.687   9.480  23.929
 1147   HG12  VAL 137          2HG1      VAL 137 -38.500  10.127  25.065
 1148   HG13  VAL 137          3HG1      VAL 137 -39.528   8.776  25.541
 1149   HG21  VAL 137          1HG2      VAL 137 -36.518   8.112  22.523
 1150   HG22  VAL 137          2HG2      VAL 137 -36.704   9.733  23.194
 1151   HG23  VAL 137          3HG2      VAL 137 -37.968   9.053  22.167
 1152    H    SER 138           H        SER 138 -37.860   5.587  25.949
 1153    HA   SER 138           HA       SER 138 -39.415   6.255  28.218
 1154    HB2  SER 138          2HB       SER 138 -39.774   4.184  26.899
 1155    HB3  SER 138          1HB       SER 138 -38.219   3.556  27.441
 1156    HG   SER 138           HG       SER 138 -39.036   3.546  29.567
 1157    H    ASP 139           H        ASP 139 -36.091   5.055  27.885
 1158    HA   ASP 139           HA       ASP 139 -35.405   4.729  30.609
 1159    HB2  ASP 139          2HB       ASP 139 -34.086   3.763  28.752
 1160    HB3  ASP 139          1HB       ASP 139 -33.647   5.371  28.195
 1161    H    TRP 140           H        TRP 140 -35.342   7.495  28.456
 1162    HA   TRP 140           HA       TRP 140 -33.954   9.272  30.238
 1163    HB2  TRP 140          2HB       TRP 140 -35.453   9.702  27.632
 1164    HB3  TRP 140          1HB       TRP 140 -34.666  11.010  28.510
 1165    HD1  TRP 140           HD1      TRP 140 -32.410   8.119  28.876
 1166    HE1  TRP 140           HE1      TRP 140 -30.551   8.175  27.114
 1167    HE3  TRP 140           HE3      TRP 140 -34.348  11.670  25.744
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.978   9.532  24.742
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.053  12.288  23.746
 1170    HH2  TRP 140           HH2      TRP 140 -30.909  11.238  23.257
 1171    H    MET 141           H        MET 141 -37.365   8.686  29.409
 1172    HA   MET 141           HA       MET 141 -38.447  10.850  30.923
 1173    HB2  MET 141          2HB       MET 141 -39.751   8.215  30.117
 1174    HB3  MET 141          1HB       MET 141 -40.608   9.574  30.833
 1175    HG2  MET 141          2HG       MET 141 -39.344   9.417  28.093
 1176    HG3  MET 141          1HG       MET 141 -41.042   9.621  28.492
 1177    HE1  MET 141          1HE       MET 141 -38.283  11.381  26.899
 1178    HE2  MET 141          2HE       MET 141 -37.483  11.426  28.473
 1179    HE3  MET 141          3HE       MET 141 -38.043  12.921  27.725
 1180    H    ALA 142           H        ALA 142 -37.414   7.595  31.663
 1181    HA   ALA 142           HA       ALA 142 -38.423   7.327  34.290
 1182    HB1  ALA 142          1HB       ALA 142 -36.766   5.527  34.531
 1183    HB2  ALA 142          2HB       ALA 142 -35.946   6.068  33.063
 1184    HB3  ALA 142          3HB       ALA 142 -37.585   5.422  32.970
 1185    H    VAL 143           H        VAL 143 -35.220   8.513  33.080
 1186    HA   VAL 143           HA       VAL 143 -34.215   9.035  35.708
 1187    HB   VAL 143           HB       VAL 143 -32.297  10.130  34.736
 1188   HG11  VAL 143          1HG1      VAL 143 -32.304   7.690  34.581
 1189   HG12  VAL 143          2HG1      VAL 143 -31.462   8.383  33.195
 1190   HG13  VAL 143          3HG1      VAL 143 -33.104   7.765  33.006
 1191   HG21  VAL 143          1HG2      VAL 143 -33.386  11.576  33.058
 1192   HG22  VAL 143          2HG2      VAL 143 -33.731  10.171  32.050
 1193   HG23  VAL 143          3HG2      VAL 143 -32.060  10.663  32.332
 1194    H    ILE 144           H        ILE 144 -36.097  10.977  33.446
 1195    HA   ILE 144           HA       ILE 144 -35.706  13.521  34.684
 1196    HB   ILE 144           HB       ILE 144 -37.930  12.497  32.862
 1197   HG12  ILE 144          2HG1      ILE 144 -35.607  14.409  32.323
 1198   HG13  ILE 144          1HG1      ILE 144 -35.672  12.725  31.822
 1199   HG21  ILE 144          1HG2      ILE 144 -38.675  14.846  32.569
 1200   HG22  ILE 144          2HG2      ILE 144 -37.539  15.363  33.816
 1201   HG23  ILE 144          3HG2      ILE 144 -38.885  14.304  34.235
 1202   HD11  ILE 144          1HD1      ILE 144 -37.477  14.942  30.854
 1203   HD12  ILE 144          2HD1      ILE 144 -37.582  13.249  30.359
 1204   HD13  ILE 144          3HD1      ILE 144 -36.148  14.197  29.968
 1205    H    ARG 145           H        ARG 145 -38.295  11.051  35.000
 1206    HA   ARG 145           HA       ARG 145 -39.773  12.539  36.964
 1207    HB2  ARG 145          2HB       ARG 145 -41.215  10.593  37.154
 1208    HB3  ARG 145          1HB       ARG 145 -40.851  10.882  35.458
 1209    HG2  ARG 145          2HG       ARG 145 -39.193   9.041  35.498
 1210    HG3  ARG 145          1HG       ARG 145 -39.573   8.742  37.197
 1211    HD2  ARG 145          2HD       ARG 145 -41.483   8.460  34.850
 1212    HD3  ARG 145          1HD       ARG 145 -40.735   7.142  35.750
 1213    HE   ARG 145           HE       ARG 145 -42.006   7.940  37.729
 1214   HH11  ARG 145          1HH1      ARG 145 -43.226   8.835  34.553
 1215   HH12  ARG 145          2HH1      ARG 145 -44.873   8.944  35.088
 1216   HH21  ARG 145          1HH2      ARG 145 -44.170   8.108  38.409
 1217   HH22  ARG 145          2HH2      ARG 145 -45.404   8.532  37.269
 1218    H    SER 146           H        SER 146 -37.213  10.149  37.108
 1219    HA   SER 146           HA       SER 146 -37.427   9.562  39.916
 1220    HB2  SER 146          2HB       SER 146 -36.398   7.997  38.270
 1221    HB3  SER 146          1HB       SER 146 -35.087   9.144  38.002
 1222    HG   SER 146           HG       SER 146 -35.643   7.531  40.226
 1223    H    GLN 147           H        GLN 147 -35.817  11.994  37.975
 1224    HA   GLN 147           HA       GLN 147 -34.082  12.971  40.079
 1225    HB2  GLN 147          2HB       GLN 147 -33.540  13.113  37.606
 1226    HB3  GLN 147          1HB       GLN 147 -34.823  14.300  37.429
 1227    HG2  GLN 147          2HG       GLN 147 -32.599  15.353  37.547
 1228    HG3  GLN 147          1HG       GLN 147 -33.629  15.856  38.890
 1229   HE21  GLN 147          1HE2      GLN 147 -30.873  13.857  37.984
 1230   HE22  GLN 147          2HE2      GLN 147 -30.233  13.689  39.581
 1231    H    SER 148           H        SER 148 -37.159  13.866  38.599
 1232    HA   SER 148           HA       SER 148 -37.746  15.765  40.771
 1233    HB2  SER 148          2HB       SER 148 -36.894  17.026  38.749
 1234    HB3  SER 148          1HB       SER 148 -38.215  16.347  37.800
 1235    HG   SER 148           HG       SER 148 -39.430  17.868  38.560
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1  -6.847  12.653  -2.117
    2    HB2  MET   1          2HB       MET   1  -7.483  12.011  -5.027
    3    HB3  MET   1          1HB       MET   1  -7.666  13.616  -4.329
    4    HG2  MET   1          2HG       MET   1  -5.264  13.730  -3.897
    5    HG3  MET   1          1HG       MET   1  -5.054  12.091  -4.510
    6    HE1  MET   1          1HE       MET   1  -6.279  15.662  -7.211
    7    HE2  MET   1          2HE       MET   1  -5.949  15.833  -5.488
    8    HE3  MET   1          3HE       MET   1  -7.381  14.954  -6.028
    9    H    GLY   2           H        GLY   2  -8.568  10.258  -1.496
   10    HA2  GLY   2          2HA       GLY   2 -10.644  10.132  -0.446
   11    HA3  GLY   2          1HA       GLY   2 -11.101  11.671  -1.166
   12    H    SER   3           H        SER   3 -10.930  11.348  -3.785
   13    HA   SER   3           HA       SER   3 -13.090   9.669  -4.555
   14    HB2  SER   3          2HB       SER   3 -12.422  10.501  -6.884
   15    HB3  SER   3          1HB       SER   3 -12.764  11.767  -5.704
   16    HG   SER   3           HG       SER   3 -10.127  10.821  -6.060
   17    H    GLY   4           H        GLY   4 -12.432   7.577  -3.928
   18    HA2  GLY   4          2HA       GLY   4 -11.654   5.656  -5.557
   19    HA3  GLY   4          1HA       GLY   4 -10.074   6.330  -5.154
   20    HA   PRO   5           HA       PRO   5 -10.745   3.221  -1.766
   21    HB2  PRO   5          2HB       PRO   5  -8.087   2.703  -1.329
   22    HB3  PRO   5          1HB       PRO   5  -9.012   1.921  -2.622
   23    HG2  PRO   5          2HG       PRO   5  -7.183   4.318  -2.779
   24    HG3  PRO   5          1HG       PRO   5  -7.254   2.904  -3.853
   25    HD2  PRO   5          2HD       PRO   5  -8.431   5.258  -4.517
   26    HD3  PRO   5          1HD       PRO   5  -9.149   3.698  -4.983
   27    H    ILE   6           H        ILE   6 -11.524   4.648  -0.215
   28    HA   ILE   6           HA       ILE   6  -9.711   6.416   1.256
   29    HB   ILE   6           HB       ILE   6 -12.579   5.680   2.028
   30   HG12  ILE   6          2HG1      ILE   6 -11.690   8.053   0.326
   31   HG13  ILE   6          1HG1      ILE   6 -12.536   6.636  -0.282
   32   HG21  ILE   6          1HG2      ILE   6 -12.530   7.790   3.326
   33   HG22  ILE   6          2HG2      ILE   6 -10.865   8.074   2.815
   34   HG23  ILE   6          3HG2      ILE   6 -11.245   6.694   3.848
   35   HD11  ILE   6          1HD1      ILE   6 -13.635   8.661   1.673
   36   HD12  ILE   6          2HD1      ILE   6 -14.488   7.227   1.094
   37   HD13  ILE   6          3HD1      ILE   6 -14.047   8.507  -0.035
   38    H    ASP   7           H        ASP   7  -8.478   5.637   2.885
   39    HA   ASP   7           HA       ASP   7  -9.061   2.961   4.030
   40    HB2  ASP   7          2HB       ASP   7  -6.419   4.442   3.678
   41    HB3  ASP   7          1HB       ASP   7  -6.579   2.912   4.533
   42    HA   PRO   8           HA       PRO   8  -9.717   5.608   7.787
   43    HB2  PRO   8          2HB       PRO   8 -11.392   3.893   9.067
   44    HB3  PRO   8          1HB       PRO   8 -11.958   4.914   7.735
   45    HG2  PRO   8          2HG       PRO   8 -11.073   2.021   7.650
   46    HG3  PRO   8          1HG       PRO   8 -12.547   2.747   6.977
   47    HD2  PRO   8          2HD       PRO   8 -10.379   2.269   5.428
   48    HD3  PRO   8          1HD       PRO   8 -11.413   3.692   5.158
   49    H    LYS   9           H        LYS   9  -8.660   2.321   7.354
   50    HA   LYS   9           HA       LYS   9  -7.769   1.716   9.960
   51    HB2  LYS   9          2HB       LYS   9  -6.402  -0.096   8.728
   52    HB3  LYS   9          1HB       LYS   9  -8.149  -0.144   8.581
   53    HG2  LYS   9          2HG       LYS   9  -7.408  -0.616   6.412
   54    HG3  LYS   9          1HG       LYS   9  -7.833   1.089   6.336
   55    HD2  LYS   9          2HD       LYS   9  -5.774   0.783   5.130
   56    HD3  LYS   9          1HD       LYS   9  -5.399   1.654   6.616
   57    HE2  LYS   9          2HE       LYS   9  -4.552  -0.418   7.641
   58    HE3  LYS   9          1HE       LYS   9  -5.007  -1.338   6.207
   59    HZ1  LYS   9          1HZ       LYS   9  -3.416  -0.057   4.924
   60    HZ2  LYS   9          2HZ       LYS   9  -2.659  -0.820   6.229
   61    HZ3  LYS   9          3HZ       LYS   9  -2.993   0.836   6.296
   62    H    GLU  10           H        GLU  10  -6.372   3.701   7.502
   63    HA   GLU  10           HA       GLU  10  -3.661   3.774   8.360
   64    HB2  GLU  10          2HB       GLU  10  -5.398   5.878   6.996
   65    HB3  GLU  10          1HB       GLU  10  -3.660   6.060   7.241
   66    HG2  GLU  10          2HG       GLU  10  -4.979   3.859   5.621
   67    HG3  GLU  10          1HG       GLU  10  -4.260   5.326   4.955
   68    H    LEU  11           H        LEU  11  -6.563   5.405   9.414
   69    HA   LEU  11           HA       LEU  11  -5.364   7.432  11.025
   70    HB2  LEU  11          2HB       LEU  11  -8.193   6.356  11.087
   71    HB3  LEU  11          1HB       LEU  11  -7.649   7.892  11.745
   72    HG   LEU  11           HG       LEU  11  -7.799   7.119   8.804
   73   HD11  LEU  11          1HD1      LEU  11  -9.940   7.665   9.796
   74   HD12  LEU  11          2HD1      LEU  11  -9.449   8.907   8.649
   75   HD13  LEU  11          3HD1      LEU  11  -9.304   9.203  10.386
   76   HD21  LEU  11          1HD2      LEU  11  -5.796   8.469   9.137
   77   HD22  LEU  11          2HD2      LEU  11  -6.727   9.699   9.998
   78   HD23  LEU  11          3HD2      LEU  11  -7.024   9.399   8.282
   79    H    LEU  12           H        LEU  12  -6.566   4.169  11.610
   80    HA   LEU  12           HA       LEU  12  -6.286   4.349  14.518
   81    HB2  LEU  12          2HB       LEU  12  -7.290   2.137  12.687
   82    HB3  LEU  12          1HB       LEU  12  -7.081   1.904  14.411
   83    HG   LEU  12           HG       LEU  12  -9.404   2.317  14.046
   84   HD11  LEU  12          1HD1      LEU  12  -8.494   3.387  16.035
   85   HD12  LEU  12          2HD1      LEU  12  -9.842   4.310  15.377
   86   HD13  LEU  12          3HD1      LEU  12  -8.186   4.869  15.123
   87   HD21  LEU  12          1HD2      LEU  12  -9.308   3.333  11.824
   88   HD22  LEU  12          2HD2      LEU  12  -8.684   4.834  12.511
   89   HD23  LEU  12          3HD2      LEU  12 -10.316   4.289  12.910
   90    H    LYS  13           H        LYS  13  -4.574   2.936  11.777
   91    HA   LYS  13           HA       LYS  13  -2.677   1.395  13.297
   92    HB2  LYS  13          2HB       LYS  13  -3.288   1.206  10.752
   93    HB3  LYS  13          1HB       LYS  13  -2.180   2.543  10.505
   94    HG2  LYS  13          2HG       LYS  13  -1.355  -0.081  11.793
   95    HG3  LYS  13          1HG       LYS  13  -1.291   0.188  10.052
   96    HD2  LYS  13          2HD       LYS  13   0.333   2.002  10.367
   97    HD3  LYS  13          1HD       LYS  13   0.221   1.833  12.120
   98    HE2  LYS  13          2HE       LYS  13   1.267  -0.290  10.214
   99    HE3  LYS  13          1HE       LYS  13   2.259   0.766  11.221
  100    HZ1  LYS  13          1HZ       LYS  13   1.230  -0.210  13.183
  101    HZ2  LYS  13          2HZ       LYS  13   1.985  -1.394  12.243
  102    HZ3  LYS  13          3HZ       LYS  13   0.299  -1.237  12.215
  103    H    GLY  14           H        GLY  14  -2.875   4.681  12.023
  104    HA2  GLY  14          2HA       GLY  14  -0.287   5.549  13.005
  105    HA3  GLY  14          1HA       GLY  14  -1.528   6.545  12.263
  106    H    LEU  15           H        LEU  15  -2.650   4.596  14.855
  107    HA   LEU  15           HA       LEU  15  -2.057   6.456  17.016
  108    HB2  LEU  15          2HB       LEU  15  -4.164   7.232  15.657
  109    HB3  LEU  15          1HB       LEU  15  -4.966   5.855  16.386
  110    HG   LEU  15           HG       LEU  15  -4.533   6.811  18.645
  111   HD11  LEU  15          1HD1      LEU  15  -3.385   9.200  17.168
  112   HD12  LEU  15          2HD1      LEU  15  -2.485   8.065  18.180
  113   HD13  LEU  15          3HD1      LEU  15  -3.710   9.106  18.902
  114   HD21  LEU  15          1HD2      LEU  15  -6.656   7.277  17.521
  115   HD22  LEU  15          2HD2      LEU  15  -5.959   8.721  16.774
  116   HD23  LEU  15          3HD2      LEU  15  -6.147   8.634  18.521
  117    H    ASP  16           H        ASP  16  -1.687   3.588  16.155
  118    HA   ASP  16           HA       ASP  16  -3.420   1.767  17.395
  119    HB2  ASP  16          2HB       ASP  16  -1.933   1.145  15.543
  120    HB3  ASP  16          1HB       ASP  16  -0.512   1.490  16.518
  121    H    SER  17           H        SER  17  -0.773   3.574  18.683
  122    HA   SER  17           HA       SER  17   0.026   2.047  20.896
  123    HB2  SER  17          2HB       SER  17   1.306   3.983  20.035
  124    HB3  SER  17          1HB       SER  17   0.039   5.083  20.583
  125    HG   SER  17           HG       SER  17   1.277   3.314  22.393
  126    H    PHE  18           H        PHE  18  -2.890   3.848  20.415
  127    HA   PHE  18           HA       PHE  18  -3.490   4.035  23.306
  128    HB2  PHE  18          2HB       PHE  18  -4.722   5.464  20.904
  129    HB3  PHE  18          1HB       PHE  18  -5.235   5.683  22.576
  130    HD1  PHE  18           HD1      PHE  18  -2.725   6.549  20.078
  131    HD2  PHE  18           HD2      PHE  18  -3.690   6.720  24.231
  132    HE1  PHE  18           HE1      PHE  18  -0.984   8.250  20.423
  133    HE2  PHE  18           HE2      PHE  18  -1.956   8.415  24.566
  134    HZ   PHE  18           HZ       PHE  18  -0.601   9.183  22.667
  135    H    LEU  19           H        LEU  19  -4.090   1.947  20.791
  136    HA   LEU  19           HA       LEU  19  -6.774   1.154  21.774
  137    HB2  LEU  19          2HB       LEU  19  -5.531   0.808  19.003
  138    HB3  LEU  19          1HB       LEU  19  -6.967  -0.057  19.508
  139    HG   LEU  19           HG       LEU  19  -7.705   1.744  18.139
  140   HD11  LEU  19          1HD1      LEU  19  -9.098   1.360  20.090
  141   HD12  LEU  19          2HD1      LEU  19  -9.155   3.047  19.584
  142   HD13  LEU  19          3HD1      LEU  19  -8.199   2.582  20.996
  143   HD21  LEU  19          1HD2      LEU  19  -7.141   4.097  18.452
  144   HD22  LEU  19          2HD2      LEU  19  -5.691   3.138  18.173
  145   HD23  LEU  19          3HD2      LEU  19  -6.079   3.689  19.804
  146    H    THR  20           H        THR  20  -7.154  -1.124  21.907
  147    HA   THR  20           HA       THR  20  -4.885  -2.743  22.749
  148    HB   THR  20           HB       THR  20  -6.669  -4.456  23.239
  149    HG1  THR  20           HG1      THR  20  -8.858  -3.003  23.007
  150   HG21  THR  20          1HG2      THR  20  -6.125  -2.804  25.011
  151   HG22  THR  20          2HG2      THR  20  -7.831  -3.257  25.052
  152   HG23  THR  20          3HG2      THR  20  -7.349  -1.705  24.363
  153    H    ARG  21           H        ARG  21  -5.143  -5.192  21.943
  154    HA   ARG  21           HA       ARG  21  -4.965  -5.233  19.036
  155    HB2  ARG  21          2HB       ARG  21  -4.479  -7.363  21.151
  156    HB3  ARG  21          1HB       ARG  21  -4.450  -7.734  19.434
  157    HG2  ARG  21          2HG       ARG  21  -2.190  -7.461  20.091
  158    HG3  ARG  21          1HG       ARG  21  -2.613  -6.018  19.173
  159    HD2  ARG  21          2HD       ARG  21  -2.935  -4.809  21.354
  160    HD3  ARG  21          1HD       ARG  21  -2.360  -6.255  22.194
  161    HE   ARG  21           HE       ARG  21  -0.772  -4.557  20.362
  162   HH11  ARG  21          1HH1      ARG  21  -0.834  -6.953  22.947
  163   HH12  ARG  21          2HH1      ARG  21   0.888  -6.958  23.136
  164   HH21  ARG  21          1HH2      ARG  21   1.482  -4.598  20.628
  165   HH22  ARG  21          2HH2      ARG  21   2.195  -5.605  21.848
  166    H    ASP  22           H        ASP  22  -7.442  -5.598  21.296
  167    HA   ASP  22           HA       ASP  22  -9.036  -7.485  19.710
  168    HB2  ASP  22          2HB       ASP  22  -9.006  -7.777  22.163
  169    HB3  ASP  22          1HB       ASP  22  -9.603  -6.138  22.381
  170    H    GLY  23           H        GLY  23  -9.484  -4.211  21.157
  171    HA2  GLY  23          2HA       GLY  23 -10.526  -2.976  18.845
  172    HA3  GLY  23          1HA       GLY  23 -11.879  -3.614  19.768
  173    H    GLU  24           H        GLU  24 -11.107  -3.136  22.378
  174    HA   GLU  24           HA       GLU  24 -12.059  -0.458  22.556
  175    HB2  GLU  24          2HB       GLU  24 -11.980  -0.700  25.011
  176    HB3  GLU  24          1HB       GLU  24 -12.759  -2.071  24.241
  177    HG2  GLU  24          2HG       GLU  24  -9.849  -2.222  25.016
  178    HG3  GLU  24          1HG       GLU  24 -11.099  -2.435  26.240
  179    H    VAL  25           H        VAL  25 -11.140   1.159  24.098
  180    HA   VAL  25           HA       VAL  25  -8.487   1.903  23.183
  181    HB   VAL  25           HB       VAL  25 -10.240   3.449  25.143
  182   HG11  VAL  25          1HG1      VAL  25  -8.109   4.395  23.198
  183   HG12  VAL  25          2HG1      VAL  25  -7.902   4.207  24.943
  184   HG13  VAL  25          3HG1      VAL  25  -9.029   5.408  24.318
  185   HG21  VAL  25          1HG2      VAL  25 -11.173   4.691  23.222
  186   HG22  VAL  25          2HG2      VAL  25 -11.616   2.983  23.170
  187   HG23  VAL  25          3HG2      VAL  25 -10.343   3.595  22.112
  188    H    LYS  26           H        LYS  26  -6.662   1.453  24.323
  189    HA   LYS  26           HA       LYS  26  -6.830   0.314  27.005
  190    HB2  LYS  26          2HB       LYS  26  -4.465  -0.303  26.672
  191    HB3  LYS  26          1HB       LYS  26  -5.465  -0.832  25.340
  192    HG2  LYS  26          2HG       LYS  26  -3.570  -0.102  24.239
  193    HG3  LYS  26          1HG       LYS  26  -4.627   1.299  24.120
  194    HD2  LYS  26          2HD       LYS  26  -2.342   1.987  24.654
  195    HD3  LYS  26          1HD       LYS  26  -3.422   2.378  25.989
  196    HE2  LYS  26          2HE       LYS  26  -2.622   0.385  27.214
  197    HE3  LYS  26          1HE       LYS  26  -1.546  -0.013  25.873
  198    HZ1  LYS  26          1HZ       LYS  26  -0.438   1.154  27.711
  199    HZ2  LYS  26          2HZ       LYS  26  -1.415   2.506  27.432
  200    HZ3  LYS  26          3HZ       LYS  26  -0.328   1.991  26.245
  201    H    SER  27           H        SER  27  -6.447   3.403  25.746
  202    HA   SER  27           HA       SER  27  -5.017   4.408  28.146
  203    HB2  SER  27          2HB       SER  27  -3.576   4.455  26.115
  204    HB3  SER  27          1HB       SER  27  -4.784   5.432  25.277
  205    HG   SER  27           HG       SER  27  -2.817   6.230  26.856
  206    H    VAL  28           H        VAL  28  -6.039   6.120  29.199
  207    HA   VAL  28           HA       VAL  28  -8.738   6.739  28.389
  208    HB   VAL  28           HB       VAL  28  -8.028   6.437  30.789
  209   HG11  VAL  28          1HG1      VAL  28  -5.906   7.663  30.750
  210   HG12  VAL  28          2HG1      VAL  28  -6.968   8.295  32.012
  211   HG13  VAL  28          3HG1      VAL  28  -6.771   9.184  30.501
  212   HG21  VAL  28          1HG2      VAL  28 -10.191   7.493  30.240
  213   HG22  VAL  28          2HG2      VAL  28  -9.420   9.080  30.215
  214   HG23  VAL  28          3HG2      VAL  28  -9.510   8.166  31.723
  215    H    ASP  29           H        ASP  29  -5.634   8.339  28.061
  216    HA   ASP  29           HA       ASP  29  -6.610  10.822  27.015
  217    HB2  ASP  29          2HB       ASP  29  -4.303  10.763  27.694
  218    HB3  ASP  29          1HB       ASP  29  -3.968   9.346  26.706
  219    H    GLY  30           H        GLY  30  -6.064   7.615  25.750
  220    HA2  GLY  30          2HA       GLY  30  -6.056   8.079  22.997
  221    HA3  GLY  30          1HA       GLY  30  -6.494   6.572  23.786
  222    H    ILE  31           H        ILE  31  -8.819   7.580  25.199
  223    HA   ILE  31           HA       ILE  31 -10.766   7.339  23.129
  224    HB   ILE  31           HB       ILE  31 -11.139   6.517  25.463
  225   HG12  ILE  31          2HG1      ILE  31 -13.556   7.216  25.658
  226   HG13  ILE  31          1HG1      ILE  31 -13.270   8.443  24.429
  227   HG21  ILE  31          1HG2      ILE  31 -11.518   9.430  26.190
  228   HG22  ILE  31          2HG2      ILE  31 -10.198   8.387  26.716
  229   HG23  ILE  31          3HG2      ILE  31 -11.845   8.051  27.245
  230   HD11  ILE  31          1HD1      ILE  31 -13.024   5.466  24.053
  231   HD12  ILE  31          2HD1      ILE  31 -12.779   6.695  22.806
  232   HD13  ILE  31          3HD1      ILE  31 -14.370   6.481  23.537
  233    H    ALA  32           H        ALA  32  -9.307  10.073  24.764
  234    HA   ALA  32           HA       ALA  32 -11.035  12.113  23.696
  235    HB1  ALA  32          1HB       ALA  32  -8.213  12.339  24.793
  236    HB2  ALA  32          2HB       ALA  32  -9.699  12.510  25.723
  237    HB3  ALA  32          3HB       ALA  32  -9.306  13.692  24.475
  238    H    LYS  33           H        LYS  33  -7.998  10.581  22.699
  239    HA   LYS  33           HA       LYS  33  -7.409  12.040  20.377
  240    HB2  LYS  33          2HB       LYS  33  -6.873   9.146  21.143
  241    HB3  LYS  33          1HB       LYS  33  -6.244   9.871  19.672
  242    HG2  LYS  33          2HG       LYS  33  -5.621  10.868  22.467
  243    HG3  LYS  33          1HG       LYS  33  -4.595   9.770  21.529
  244    HD2  LYS  33          2HD       LYS  33  -4.510  11.550  19.722
  245    HD3  LYS  33          1HD       LYS  33  -5.344  12.632  20.842
  246    HE2  LYS  33          2HE       LYS  33  -2.697  11.306  21.511
  247    HE3  LYS  33          1HE       LYS  33  -2.819  12.862  20.692
  248    HZ1  LYS  33          1HZ       LYS  33  -3.940  12.229  23.372
  249    HZ2  LYS  33          2HZ       LYS  33  -4.057  13.722  22.592
  250    HZ3  LYS  33          3HZ       LYS  33  -2.545  13.143  23.080
  251    H    ILE  34           H        ILE  34  -9.428   9.139  20.854
  252    HA   ILE  34           HA       ILE  34 -10.176   8.766  18.132
  253    HB   ILE  34           HB       ILE  34 -11.110   7.613  20.759
  254   HG12  ILE  34          2HG1      ILE  34 -10.723   5.438  19.585
  255   HG13  ILE  34          1HG1      ILE  34 -10.399   6.302  18.091
  256   HG21  ILE  34          1HG2      ILE  34 -13.292   8.123  19.788
  257   HG22  ILE  34          2HG2      ILE  34 -13.010   6.382  19.731
  258   HG23  ILE  34          3HG2      ILE  34 -12.831   7.351  18.267
  259   HD11  ILE  34          1HD1      ILE  34  -8.727   6.348  20.593
  260   HD12  ILE  34          2HD1      ILE  34  -8.394   7.284  19.133
  261   HD13  ILE  34          3HD1      ILE  34  -8.360   5.522  19.079
  262    H    PHE  35           H        PHE  35 -11.697  10.522  20.846
  263    HA   PHE  35           HA       PHE  35 -13.984  11.517  19.538
  264    HB2  PHE  35          2HB       PHE  35 -13.873  11.806  21.919
  265    HB3  PHE  35          1HB       PHE  35 -12.308  12.602  21.837
  266    HD1  PHE  35           HD1      PHE  35 -15.925  13.073  20.957
  267    HD2  PHE  35           HD2      PHE  35 -12.177  14.977  21.751
  268    HE1  PHE  35           HE1      PHE  35 -17.021  15.274  20.917
  269    HE2  PHE  35           HE2      PHE  35 -13.289  17.169  21.710
  270    HZ   PHE  35           HZ       PHE  35 -15.708  17.318  21.288
  271    H    SER  36           H        SER  36 -10.696  12.808  19.765
  272    HA   SER  36           HA       SER  36 -11.210  15.313  18.519
  273    HB2  SER  36          2HB       SER  36  -9.300  14.888  20.071
  274    HB3  SER  36          1HB       SER  36  -8.558  13.846  18.859
  275    HG   SER  36           HG       SER  36  -7.850  15.548  17.877
  276    H    LEU  37           H        LEU  37 -10.179  12.161  17.338
  277    HA   LEU  37           HA       LEU  37  -9.728  13.062  14.630
  278    HB2  LEU  37          2HB       LEU  37  -8.579  11.092  15.949
  279    HB3  LEU  37          1HB       LEU  37  -9.985  10.163  15.466
  280    HG   LEU  37           HG       LEU  37  -9.431  10.528  13.083
  281   HD11  LEU  37          1HD1      LEU  37  -8.398  12.731  13.215
  282   HD12  LEU  37          2HD1      LEU  37  -7.315  11.592  12.419
  283   HD13  LEU  37          3HD1      LEU  37  -7.021  12.061  14.096
  284   HD21  LEU  37          1HD2      LEU  37  -7.113   9.453  14.716
  285   HD22  LEU  37          2HD2      LEU  37  -7.371   9.163  12.995
  286   HD23  LEU  37          3HD2      LEU  37  -8.530   8.547  14.172
  287    H    MET  38           H        MET  38 -12.405  11.902  16.516
  288    HA   MET  38           HA       MET  38 -14.055  10.876  14.411
  289    HB2  MET  38          2HB       MET  38 -14.404  10.159  16.739
  290    HB3  MET  38          1HB       MET  38 -14.768  11.808  17.227
  291    HG2  MET  38          2HG       MET  38 -16.809  11.768  15.851
  292    HG3  MET  38          1HG       MET  38 -16.446  10.108  15.362
  293    HE1  MET  38          1HE       MET  38 -18.990   9.525  16.209
  294    HE2  MET  38          2HE       MET  38 -19.225  11.176  16.788
  295    HE3  MET  38          3HE       MET  38 -19.538   9.811  17.861
  296    H    LYS  39           H        LYS  39 -14.187  13.938  16.313
  297    HA   LYS  39           HA       LYS  39 -16.479  14.977  15.084
  298    HB2  LYS  39          2HB       LYS  39 -15.734  17.229  16.087
  299    HB3  LYS  39          1HB       LYS  39 -15.992  15.898  17.191
  300    HG2  LYS  39          2HG       LYS  39 -14.079  17.124  17.928
  301    HG3  LYS  39          1HG       LYS  39 -13.526  15.563  17.329
  302    HD2  LYS  39          2HD       LYS  39 -12.621  16.551  15.338
  303    HD3  LYS  39          1HD       LYS  39 -13.422  18.091  15.646
  304    HE2  LYS  39          2HE       LYS  39 -11.961  18.574  17.489
  305    HE3  LYS  39          1HE       LYS  39 -11.301  16.937  17.477
  306    HZ1  LYS  39          1HZ       LYS  39  -9.797  18.527  16.451
  307    HZ2  LYS  39          2HZ       LYS  39 -10.968  18.925  15.301
  308    HZ3  LYS  39          3HZ       LYS  39 -10.311  17.365  15.330
  309    H    GLU  40           H        GLU  40 -13.255  14.999  13.888
  310    HA   GLU  40           HA       GLU  40 -13.782  17.077  11.873
  311    HB2  GLU  40          2HB       GLU  40 -11.347  16.839  11.340
  312    HB3  GLU  40          1HB       GLU  40 -11.657  17.287  13.012
  313    HG2  GLU  40          2HG       GLU  40 -11.273  14.944  13.710
  314    HG3  GLU  40          1HG       GLU  40 -10.937  14.509  12.031
  315    H    ALA  41           H        ALA  41 -13.325  13.577  12.175
  316    HA   ALA  41           HA       ALA  41 -13.498  13.216   9.248
  317    HB1  ALA  41          1HB       ALA  41 -11.696  11.985  10.389
  318    HB2  ALA  41          2HB       ALA  41 -12.858  10.881   9.652
  319    HB3  ALA  41          3HB       ALA  41 -12.885  11.156  11.397
  320    H    ARG  42           H        ARG  42 -15.702  13.911   9.161
  321    HA   ARG  42           HA       ARG  42 -17.803  12.252  10.307
  322    HB2  ARG  42          2HB       ARG  42 -18.045  14.484   8.240
  323    HB3  ARG  42          1HB       ARG  42 -19.385  13.699   9.058
  324    HG2  ARG  42          2HG       ARG  42 -19.217  15.687  10.241
  325    HG3  ARG  42          1HG       ARG  42 -18.259  14.605  11.250
  326    HD2  ARG  42          2HD       ARG  42 -17.132  16.774  10.981
  327    HD3  ARG  42          1HD       ARG  42 -16.184  15.491  10.220
  328    HE   ARG  42           HE       ARG  42 -17.891  16.634   8.291
  329   HH11  ARG  42          1HH1      ARG  42 -14.977  17.502  10.073
  330   HH12  ARG  42          2HH1      ARG  42 -14.434  18.615   8.865
  331   HH21  ARG  42          1HH2      ARG  42 -17.170  18.106   6.741
  332   HH22  ARG  42          2HH2      ARG  42 -15.695  18.983   6.986
  333    H    LYS  43           H        LYS  43 -15.674  11.759   7.886
  334    HA   LYS  43           HA       LYS  43 -17.090  10.825   5.647
  335    HB2  LYS  43          2HB       LYS  43 -14.345  10.075   6.752
  336    HB3  LYS  43          1HB       LYS  43 -14.970   9.376   5.266
  337    HG2  LYS  43          2HG       LYS  43 -13.459  11.167   4.708
  338    HG3  LYS  43          1HG       LYS  43 -15.099  11.648   4.263
  339    HD2  LYS  43          2HD       LYS  43 -15.243  13.059   6.284
  340    HD3  LYS  43          1HD       LYS  43 -13.633  12.529   6.783
  341    HE2  LYS  43          2HE       LYS  43 -14.254  14.098   4.254
  342    HE3  LYS  43          1HE       LYS  43 -13.583  14.769   5.743
  343    HZ1  LYS  43          1HZ       LYS  43 -11.637  13.373   5.479
  344    HZ2  LYS  43          2HZ       LYS  43 -11.865  14.312   4.092
  345    HZ3  LYS  43          3HZ       LYS  43 -12.280  12.674   4.077
  346    H    MET  44           H        MET  44 -18.142   8.953   5.249
  347    HA   MET  44           HA       MET  44 -19.417   7.754   7.397
  348    HB2  MET  44          2HB       MET  44 -20.376   7.994   5.124
  349    HB3  MET  44          1HB       MET  44 -19.280   6.754   4.529
  350    HG2  MET  44          2HG       MET  44 -20.356   5.092   5.979
  351    HG3  MET  44          1HG       MET  44 -21.443   6.335   6.606
  352    HE1  MET  44          1HE       MET  44 -22.347   3.513   5.336
  353    HE2  MET  44          2HE       MET  44 -23.744   4.026   4.392
  354    HE3  MET  44          3HE       MET  44 -23.480   4.689   6.003
  355    H    VAL  45           H        VAL  45 -16.713   6.477   5.466
  356    HA   VAL  45           HA       VAL  45 -16.802   3.834   6.602
  357    HB   VAL  45           HB       VAL  45 -15.937   4.385   4.284
  358   HG11  VAL  45          1HG1      VAL  45 -14.566   6.363   4.797
  359   HG12  VAL  45          2HG1      VAL  45 -13.604   5.129   3.984
  360   HG13  VAL  45          3HG1      VAL  45 -13.446   5.364   5.726
  361   HG21  VAL  45          1HG2      VAL  45 -15.538   2.185   5.250
  362   HG22  VAL  45          2HG2      VAL  45 -14.097   2.771   6.076
  363   HG23  VAL  45          3HG2      VAL  45 -14.124   2.681   4.315
  364    H    SER  46           H        SER  46 -15.104   6.825   7.356
  365    HA   SER  46           HA       SER  46 -13.132   5.720   9.123
  366    HB2  SER  46          2HB       SER  46 -14.103   8.602   8.878
  367    HB3  SER  46          1HB       SER  46 -12.615   8.070   9.671
  368    HG   SER  46           HG       SER  46 -11.861   8.487   7.724
  369    H    ARG  47           H        ARG  47 -16.176   7.496   9.595
  370    HA   ARG  47           HA       ARG  47 -16.211   7.371  12.431
  371    HB2  ARG  47          2HB       ARG  47 -18.601   8.054  12.254
  372    HB3  ARG  47          1HB       ARG  47 -17.502   9.099  11.365
  373    HG2  ARG  47          2HG       ARG  47 -18.281   8.381   9.281
  374    HG3  ARG  47          1HG       ARG  47 -18.899   6.859   9.914
  375    HD2  ARG  47          2HD       ARG  47 -20.121   9.577  10.500
  376    HD3  ARG  47          1HD       ARG  47 -20.687   8.473   9.240
  377    HE   ARG  47           HE       ARG  47 -21.244   8.326  12.027
  378   HH11  ARG  47          1HH1      ARG  47 -20.683   6.212   9.245
  379   HH12  ARG  47          2HH1      ARG  47 -21.645   4.924   9.876
  380   HH21  ARG  47          1HH2      ARG  47 -22.525   6.615  12.822
  381   HH22  ARG  47          2HH2      ARG  47 -22.697   5.157  11.901
  382    H    CYS  48           H        CYS  48 -17.319   5.155   9.941
  383    HA   CYS  48           HA       CYS  48 -18.964   3.399  11.310
  384    HB2  CYS  48          2HB       CYS  48 -18.424   3.105   8.935
  385    HB3  CYS  48          1HB       CYS  48 -16.758   2.696   9.327
  386    HG   CYS  48           HG       CYS  48 -17.447   0.216   8.937
  387    H    THR  49           H        THR  49 -15.472   3.757  11.527
  388    HA   THR  49           HA       THR  49 -15.030   1.526  13.293
  389    HB   THR  49           HB       THR  49 -13.123   3.803  12.622
  390    HG1  THR  49           HG1      THR  49 -14.059   2.389  10.827
  391   HG21  THR  49          1HG2      THR  49 -12.413   2.480  14.582
  392   HG22  THR  49          2HG2      THR  49 -11.362   2.143  13.198
  393   HG23  THR  49          3HG2      THR  49 -12.615   0.991  13.669
  394    H    TYR  50           H        TYR  50 -15.095   5.120  13.653
  395    HA   TYR  50           HA       TYR  50 -14.224   5.259  16.328
  396    HB2  TYR  50          2HB       TYR  50 -16.081   7.222  14.918
  397    HB3  TYR  50          1HB       TYR  50 -15.167   7.552  16.386
  398    HD1  TYR  50           HD1      TYR  50 -15.226   8.635  13.270
  399    HD2  TYR  50           HD2      TYR  50 -12.466   6.528  15.759
  400    HE1  TYR  50           HE1      TYR  50 -13.375   9.459  11.900
  401    HE2  TYR  50           HE2      TYR  50 -10.602   7.363  14.378
  402    HH   TYR  50           HH       TYR  50 -10.961   9.876  12.138
  403    H    LEU  51           H        LEU  51 -17.552   5.207  15.048
  404    HA   LEU  51           HA       LEU  51 -18.947   5.452  17.473
  405    HB2  LEU  51          2HB       LEU  51 -19.667   4.381  14.746
  406    HB3  LEU  51          1HB       LEU  51 -20.796   4.137  16.060
  407    HG   LEU  51           HG       LEU  51 -21.516   6.066  14.832
  408   HD11  LEU  51          1HD1      LEU  51 -21.558   7.778  16.541
  409   HD12  LEU  51          2HD1      LEU  51 -20.211   7.010  17.386
  410   HD13  LEU  51          3HD1      LEU  51 -21.763   6.179  17.252
  411   HD21  LEU  51          1HD2      LEU  51 -20.158   8.091  14.503
  412   HD22  LEU  51          2HD2      LEU  51 -19.460   6.694  13.690
  413   HD23  LEU  51          3HD2      LEU  51 -18.755   7.271  15.202
  414    H    ASN  52           H        ASN  52 -17.611   2.621  15.856
  415    HA   ASN  52           HA       ASN  52 -18.740   0.620  17.521
  416    HB2  ASN  52          2HB       ASN  52 -18.022  -0.211  15.457
  417    HB3  ASN  52          1HB       ASN  52 -16.580   0.788  15.422
  418   HD21  ASN  52          1HD2      ASN  52 -14.722   0.065  16.423
  419   HD22  ASN  52          2HD2      ASN  52 -14.525  -1.559  16.941
  420    H    ILE  53           H        ILE  53 -15.714   2.500  17.583
  421    HA   ILE  53           HA       ILE  53 -14.349   1.099  19.624
  422    HB   ILE  53           HB       ILE  53 -14.110   4.031  18.799
  423   HG12  ILE  53          2HG1      ILE  53 -12.386   1.646  17.986
  424   HG13  ILE  53          1HG1      ILE  53 -13.631   2.371  16.981
  425   HG21  ILE  53          1HG2      ILE  53 -11.871   4.037  19.857
  426   HG22  ILE  53          2HG2      ILE  53 -12.157   2.408  20.472
  427   HG23  ILE  53          3HG2      ILE  53 -13.149   3.751  21.041
  428   HD11  ILE  53          1HD1      ILE  53 -11.090   3.700  17.906
  429   HD12  ILE  53          2HD1      ILE  53 -12.352   4.470  16.941
  430   HD13  ILE  53          3HD1      ILE  53 -11.449   3.105  16.284
  431    H    ILE  54           H        ILE  54 -16.689   3.770  19.758
  432    HA   ILE  54           HA       ILE  54 -16.435   4.284  22.571
  433    HB   ILE  54           HB       ILE  54 -18.878   4.970  20.890
  434   HG12  ILE  54          2HG1      ILE  54 -16.953   5.828  19.647
  435   HG13  ILE  54          1HG1      ILE  54 -17.807   7.174  20.381
  436   HG21  ILE  54          1HG2      ILE  54 -17.716   6.315  23.361
  437   HG22  ILE  54          2HG2      ILE  54 -19.165   5.311  23.312
  438   HG23  ILE  54          3HG2      ILE  54 -19.140   6.864  22.473
  439   HD11  ILE  54          1HD1      ILE  54 -15.427   7.486  20.511
  440   HD12  ILE  54          2HD1      ILE  54 -15.226   5.951  21.352
  441   HD13  ILE  54          3HD1      ILE  54 -16.088   7.282  22.133
  442    H    LEU  55           H        LEU  55 -18.322   2.045  20.638
  443    HA   LEU  55           HA       LEU  55 -20.072   1.118  22.730
  444    HB2  LEU  55          2HB       LEU  55 -19.221  -0.140  20.087
  445    HB3  LEU  55          1HB       LEU  55 -20.432  -0.842  21.149
  446    HG   LEU  55           HG       LEU  55 -20.706   1.917  19.889
  447   HD11  LEU  55          1HD1      LEU  55 -22.272   0.908  18.286
  448   HD12  LEU  55          2HD1      LEU  55 -21.902  -0.700  18.916
  449   HD13  LEU  55          3HD1      LEU  55 -20.647   0.245  18.111
  450   HD21  LEU  55          1HD2      LEU  55 -22.011   1.634  21.942
  451   HD22  LEU  55          2HD2      LEU  55 -22.743   0.159  21.306
  452   HD23  LEU  55          3HD2      LEU  55 -23.077   1.714  20.538
  453    H    GLN  56           H        GLN  56 -16.767   0.399  21.752
  454    HA   GLN  56           HA       GLN  56 -16.606  -2.148  23.150
  455    HB2  GLN  56          2HB       GLN  56 -14.343  -0.476  21.978
  456    HB3  GLN  56          1HB       GLN  56 -14.229  -2.149  22.507
  457    HG2  GLN  56          2HG       GLN  56 -15.765  -1.086  20.131
  458    HG3  GLN  56          1HG       GLN  56 -14.310  -2.073  20.104
  459   HE21  GLN  56          1HE2      GLN  56 -16.906  -2.536  18.856
  460   HE22  GLN  56          2HE2      GLN  56 -17.452  -4.063  19.449
  461    H    THR  57           H        THR  57 -16.551   1.020  24.280
  462    HA   THR  57           HA       THR  57 -14.329   1.182  25.995
  463    HB   THR  57           HB       THR  57 -15.670   2.950  27.227
  464    HG1  THR  57           HG1      THR  57 -17.700   3.204  25.524
  465   HG21  THR  57          1HG2      THR  57 -15.667   3.185  24.195
  466   HG22  THR  57          2HG2      THR  57 -14.333   3.604  25.275
  467   HG23  THR  57          3HG2      THR  57 -15.835   4.530  25.328
  468    H    ARG  58           H        ARG  58 -13.977  -0.624  27.266
  469    HA   ARG  58           HA       ARG  58 -16.114  -1.768  28.913
  470    HB2  ARG  58          2HB       ARG  58 -14.595  -3.581  29.393
  471    HB3  ARG  58          1HB       ARG  58 -14.489  -3.238  27.670
  472    HG2  ARG  58          2HG       ARG  58 -12.368  -2.070  27.987
  473    HG3  ARG  58          1HG       ARG  58 -12.494  -2.249  29.738
  474    HD2  ARG  58          2HD       ARG  58 -12.481  -4.775  29.338
  475    HD3  ARG  58          1HD       ARG  58 -12.019  -4.408  27.669
  476    HE   ARG  58           HE       ARG  58 -10.422  -3.422  29.953
  477   HH11  ARG  58          1HH1      ARG  58 -10.541  -5.258  26.956
  478   HH12  ARG  58          2HH1      ARG  58  -8.833  -5.558  26.951
  479   HH21  ARG  58          1HH2      ARG  58  -8.221  -3.865  29.945
  480   HH22  ARG  58          2HH2      ARG  58  -7.525  -4.772  28.644
  481    H    ALA  59           H        ALA  59 -13.465   0.427  29.248
  482    HA   ALA  59           HA       ALA  59 -13.156   0.162  32.123
  483    HB1  ALA  59          1HB       ALA  59 -11.968   2.228  30.213
  484    HB2  ALA  59          2HB       ALA  59 -11.199   0.720  30.726
  485    HB3  ALA  59          3HB       ALA  59 -11.519   1.990  31.907
  486    HA   PRO  60           HA       PRO  60 -16.402   3.063  33.175
  487    HB2  PRO  60          2HB       PRO  60 -15.494   3.990  35.612
  488    HB3  PRO  60          1HB       PRO  60 -16.208   2.391  35.389
  489    HG2  PRO  60          2HG       PRO  60 -13.296   3.161  35.519
  490    HG3  PRO  60          1HG       PRO  60 -14.127   1.794  36.293
  491    HD2  PRO  60          2HD       PRO  60 -12.686   1.483  34.018
  492    HD3  PRO  60          1HD       PRO  60 -14.151   0.529  34.326
  493    H    GLU  61           H        GLU  61 -13.071   4.176  33.591
  494    HA   GLU  61           HA       GLU  61 -13.640   6.948  33.695
  495    HB2  GLU  61          2HB       GLU  61 -11.184   7.239  33.576
  496    HB3  GLU  61          1HB       GLU  61 -11.665   6.046  34.776
  497    HG2  GLU  61          2HG       GLU  61 -11.079   4.241  33.150
  498    HG3  GLU  61          1HG       GLU  61 -10.497   5.479  32.034
  499    H    VAL  62           H        VAL  62 -12.706   4.768  31.014
  500    HA   VAL  62           HA       VAL  62 -12.003   6.839  29.175
  501    HB   VAL  62           HB       VAL  62 -11.958   5.128  27.416
  502   HG11  VAL  62          1HG1      VAL  62 -10.332   3.541  28.392
  503   HG12  VAL  62          2HG1      VAL  62 -10.793   4.087  30.005
  504   HG13  VAL  62          3HG1      VAL  62 -10.024   5.209  28.883
  505   HG21  VAL  62          1HG2      VAL  62 -12.635   2.772  27.831
  506   HG22  VAL  62          2HG2      VAL  62 -13.992   3.896  27.866
  507   HG23  VAL  62          3HG2      VAL  62 -13.328   3.275  29.375
  508    H    LEU  63           H        LEU  63 -15.028   5.160  29.877
  509    HA   LEU  63           HA       LEU  63 -16.536   6.119  27.642
  510    HB2  LEU  63          2HB       LEU  63 -17.117   4.056  28.927
  511    HB3  LEU  63          1HB       LEU  63 -17.480   5.045  30.329
  512    HG   LEU  63           HG       LEU  63 -19.376   6.093  29.112
  513   HD11  LEU  63          1HD1      LEU  63 -20.159   5.166  26.968
  514   HD12  LEU  63          2HD1      LEU  63 -18.690   4.195  26.854
  515   HD13  LEU  63          3HD1      LEU  63 -18.590   5.958  26.831
  516   HD21  LEU  63          1HD2      LEU  63 -20.893   4.150  29.128
  517   HD22  LEU  63          2HD2      LEU  63 -19.823   4.156  30.528
  518   HD23  LEU  63          3HD2      LEU  63 -19.502   3.060  29.182
  519    H    VAL  64           H        VAL  64 -16.270   7.081  31.058
  520    HA   VAL  64           HA       VAL  64 -18.076   9.286  30.963
  521    HB   VAL  64           HB       VAL  64 -15.875   8.621  32.970
  522   HG11  VAL  64          1HG1      VAL  64 -16.437  11.013  33.115
  523   HG12  VAL  64          2HG1      VAL  64 -17.018  10.152  34.541
  524   HG13  VAL  64          3HG1      VAL  64 -18.151  10.618  33.270
  525   HG21  VAL  64          1HG2      VAL  64 -17.707   7.709  34.366
  526   HG22  VAL  64          2HG2      VAL  64 -17.614   6.872  32.814
  527   HG23  VAL  64          3HG2      VAL  64 -18.873   8.080  33.092
  528    H    LYS  65           H        LYS  65 -14.645   8.938  30.332
  529    HA   LYS  65           HA       LYS  65 -13.879  11.685  30.401
  530    HB2  LYS  65          2HB       LYS  65 -12.392   9.520  30.476
  531    HB3  LYS  65          1HB       LYS  65 -12.457   9.577  28.724
  532    HG2  LYS  65          2HG       LYS  65 -11.479  11.926  30.379
  533    HG3  LYS  65          1HG       LYS  65 -10.409  10.597  29.936
  534    HD2  LYS  65          2HD       LYS  65 -10.814  11.089  27.532
  535    HD3  LYS  65          1HD       LYS  65 -11.874  12.428  27.988
  536    HE2  LYS  65          2HE       LYS  65  -9.656  13.274  27.405
  537    HE3  LYS  65          1HE       LYS  65  -9.963  13.535  29.120
  538    HZ1  LYS  65          1HZ       LYS  65  -8.341  11.324  27.975
  539    HZ2  LYS  65          2HZ       LYS  65  -8.611  11.601  29.617
  540    HZ3  LYS  65          3HZ       LYS  65  -7.725  12.719  28.710
  541    H    PHE  66           H        PHE  66 -15.105   9.508  27.911
  542    HA   PHE  66           HA       PHE  66 -14.811  11.208  25.659
  543    HB2  PHE  66          2HB       PHE  66 -15.266   8.773  25.449
  544    HB3  PHE  66          1HB       PHE  66 -16.873   9.010  26.129
  545    HD1  PHE  66           HD1      PHE  66 -14.724  10.241  23.302
  546    HD2  PHE  66           HD2      PHE  66 -18.678   9.273  24.618
  547    HE1  PHE  66           HE1      PHE  66 -15.592  10.680  21.042
  548    HE2  PHE  66           HE2      PHE  66 -19.529   9.712  22.352
  549    HZ   PHE  66           HZ       PHE  66 -17.991  10.418  20.563
  550    H    ILE  67           H        ILE  67 -17.429  10.788  28.032
  551    HA   ILE  67           HA       ILE  67 -19.234  12.711  26.928
  552    HB   ILE  67           HB       ILE  67 -18.988  11.622  29.771
  553   HG12  ILE  67          2HG1      ILE  67 -20.800  10.800  27.458
  554   HG13  ILE  67          1HG1      ILE  67 -19.443   9.871  28.090
  555   HG21  ILE  67          1HG2      ILE  67 -20.221  13.748  29.836
  556   HG22  ILE  67          2HG2      ILE  67 -21.307  12.396  30.151
  557   HG23  ILE  67          3HG2      ILE  67 -21.309  13.175  28.569
  558   HD11  ILE  67          1HD1      ILE  67 -21.516   8.938  28.848
  559   HD12  ILE  67          2HD1      ILE  67 -22.032  10.484  29.515
  560   HD13  ILE  67          3HD1      ILE  67 -20.660   9.626  30.227
  561    H    ASP  68           H        ASP  68 -16.527  12.886  29.170
  562    HA   ASP  68           HA       ASP  68 -17.075  15.454  30.288
  563    HB2  ASP  68          2HB       ASP  68 -15.652  13.681  31.390
  564    HB3  ASP  68          1HB       ASP  68 -14.395  13.993  30.199
  565    H    VAL  69           H        VAL  69 -15.213  14.363  27.496
  566    HA   VAL  69           HA       VAL  69 -14.139  17.014  26.934
  567    HB   VAL  69           HB       VAL  69 -13.127  16.006  24.916
  568   HG11  VAL  69          1HG1      VAL  69 -12.655  14.351  27.423
  569   HG12  VAL  69          2HG1      VAL  69 -11.885  15.891  27.032
  570   HG13  VAL  69          3HG1      VAL  69 -11.559  14.467  26.043
  571   HG21  VAL  69          1HG2      VAL  69 -14.873  14.366  24.325
  572   HG22  VAL  69          2HG2      VAL  69 -14.488  13.415  25.760
  573   HG23  VAL  69          3HG2      VAL  69 -13.300  13.575  24.464
  574    H    GLY  70           H        GLY  70 -17.162  15.889  26.651
  575    HA2  GLY  70          2HA       GLY  70 -18.971  17.014  25.727
  576    HA3  GLY  70          1HA       GLY  70 -17.901  17.871  24.628
  577    H    GLY  71           H        GLY  71 -17.634  14.425  24.857
  578    HA2  GLY  71          2HA       GLY  71 -18.215  13.996  22.107
  579    HA3  GLY  71          1HA       GLY  71 -17.947  12.756  23.321
  580    H    TYR  72           H        TYR  72 -20.139  13.698  25.025
  581    HA   TYR  72           HA       TYR  72 -22.137  11.946  24.122
  582    HB2  TYR  72          2HB       TYR  72 -23.403  12.607  26.072
  583    HB3  TYR  72          1HB       TYR  72 -21.708  12.552  26.519
  584    HD1  TYR  72           HD1      TYR  72 -20.455  14.963  26.291
  585    HD2  TYR  72           HD2      TYR  72 -24.659  14.440  26.862
  586    HE1  TYR  72           HE1      TYR  72 -20.617  17.238  27.215
  587    HE2  TYR  72           HE2      TYR  72 -24.819  16.714  27.784
  588    HH   TYR  72           HH       TYR  72 -23.366  18.352  28.891
  589    H    LYS  73           H        LYS  73 -21.893  15.463  23.910
  590    HA   LYS  73           HA       LYS  73 -24.520  15.805  22.700
  591    HB2  LYS  73          2HB       LYS  73 -23.972  18.208  22.670
  592    HB3  LYS  73          1HB       LYS  73 -23.712  17.513  24.266
  593    HG2  LYS  73          2HG       LYS  73 -21.312  17.528  23.971
  594    HG3  LYS  73          1HG       LYS  73 -21.466  17.987  22.273
  595    HD2  LYS  73          2HD       LYS  73 -22.290  19.716  24.645
  596    HD3  LYS  73          1HD       LYS  73 -20.799  19.897  23.717
  597    HE2  LYS  73          2HE       LYS  73 -22.180  20.349  21.673
  598    HE3  LYS  73          1HE       LYS  73 -23.631  20.271  22.676
  599    HZ1  LYS  73          1HZ       LYS  73 -22.774  22.140  23.958
  600    HZ2  LYS  73          2HZ       LYS  73 -22.942  22.532  22.324
  601    HZ3  LYS  73          3HZ       LYS  73 -21.410  22.216  22.961
  602    H    LEU  74           H        LEU  74 -21.252  15.304  21.662
  603    HA   LEU  74           HA       LEU  74 -21.313  16.401  19.052
  604    HB2  LEU  74          2HB       LEU  74 -19.218  15.575  20.157
  605    HB3  LEU  74          1HB       LEU  74 -19.812  13.929  20.015
  606    HG   LEU  74           HG       LEU  74 -19.810  14.232  17.482
  607   HD11  LEU  74          1HD1      LEU  74 -19.867  16.670  17.394
  608   HD12  LEU  74          2HD1      LEU  74 -18.492  16.031  16.500
  609   HD13  LEU  74          3HD1      LEU  74 -18.244  16.755  18.092
  610   HD21  LEU  74          1HD2      LEU  74 -17.103  14.444  18.847
  611   HD22  LEU  74          2HD2      LEU  74 -17.406  13.835  17.217
  612   HD23  LEU  74          3HD2      LEU  74 -18.038  12.964  18.612
  613    H    LEU  75           H        LEU  75 -22.258  13.229  20.350
  614    HA   LEU  75           HA       LEU  75 -22.995  11.919  17.995
  615    HB2  LEU  75          2HB       LEU  75 -23.848  11.635  20.877
  616    HB3  LEU  75          1HB       LEU  75 -24.737  10.750  19.660
  617    HG   LEU  75           HG       LEU  75 -23.118   9.269  20.625
  618   HD11  LEU  75          1HD1      LEU  75 -21.897   8.533  18.670
  619   HD12  LEU  75          2HD1      LEU  75 -22.169  10.086  17.876
  620   HD13  LEU  75          3HD1      LEU  75 -23.533   9.025  18.237
  621   HD21  LEU  75          1HD2      LEU  75 -20.958  11.264  19.894
  622   HD22  LEU  75          2HD2      LEU  75 -20.704   9.653  20.576
  623   HD23  LEU  75          3HD2      LEU  75 -21.533  10.887  21.521
  624    H    ASN  76           H        ASN  76 -24.928  14.086  20.052
  625    HA   ASN  76           HA       ASN  76 -27.381  13.831  18.623
  626    HB2  ASN  76          2HB       ASN  76 -27.284  14.702  20.935
  627    HB3  ASN  76          1HB       ASN  76 -26.372  16.104  20.384
  628   HD21  ASN  76          1HD2      ASN  76 -27.750  17.750  20.724
  629   HD22  ASN  76          2HD2      ASN  76 -29.359  17.854  20.103
  630    H    SER  77           H        SER  77 -24.639  16.083  18.379
  631    HA   SER  77           HA       SER  77 -25.703  17.886  16.465
  632    HB2  SER  77          2HB       SER  77 -23.691  18.357  17.876
  633    HB3  SER  77          1HB       SER  77 -22.785  17.147  16.971
  634    HG   SER  77           HG       SER  77 -22.303  18.778  15.742
  635    H    TRP  78           H        TRP  78 -24.015  14.824  16.221
  636    HA   TRP  78           HA       TRP  78 -23.726  14.750  13.358
  637    HB2  TRP  78          2HB       TRP  78 -23.300  12.788  15.627
  638    HB3  TRP  78          1HB       TRP  78 -23.296  12.209  13.964
  639    HD1  TRP  78           HD1      TRP  78 -21.597  15.484  15.248
  640    HE1  TRP  78           HE1      TRP  78 -19.097  15.313  14.674
  641    HE3  TRP  78           HE3      TRP  78 -21.538  10.746  13.385
  642    HZ2  TRP  78           HZ2      TRP  78 -17.336  13.417  13.576
  643    HZ3  TRP  78           HZ3      TRP  78 -19.414   9.821  12.601
  644    HH2  TRP  78           HH2      TRP  78 -17.352  11.119  12.687
  645    H    LEU  79           H        LEU  79 -26.112  13.644  15.691
  646    HA   LEU  79           HA       LEU  79 -27.564  11.821  14.074
  647    HB2  LEU  79          2HB       LEU  79 -27.758  11.985  16.562
  648    HB3  LEU  79          1HB       LEU  79 -28.532  13.550  16.392
  649    HG   LEU  79           HG       LEU  79 -30.437  12.414  15.173
  650   HD11  LEU  79          1HD1      LEU  79 -29.074   9.843  16.027
  651   HD12  LEU  79          2HD1      LEU  79 -29.278  10.422  14.371
  652   HD13  LEU  79          3HD1      LEU  79 -30.690   9.983  15.327
  653   HD21  LEU  79          1HD2      LEU  79 -30.626  12.992  17.553
  654   HD22  LEU  79          2HD2      LEU  79 -29.929  11.434  18.003
  655   HD23  LEU  79          3HD2      LEU  79 -31.496  11.499  17.194
  656    H    THR  80           H        THR  80 -28.052  15.251  14.833
  657    HA   THR  80           HA       THR  80 -30.325  15.662  13.158
  658    HB   THR  80           HB       THR  80 -29.904  18.106  13.642
  659    HG1  THR  80           HG1      THR  80 -27.833  17.279  15.395
  660   HG21  THR  80          1HG2      THR  80 -29.803  16.297  16.098
  661   HG22  THR  80          2HG2      THR  80 -31.268  16.747  15.220
  662   HG23  THR  80          3HG2      THR  80 -30.340  17.979  16.075
  663    H    TYR  81           H        TYR  81 -26.839  16.001  12.699
  664    HA   TYR  81           HA       TYR  81 -26.796  17.334  10.199
  665    HB2  TYR  81          2HB       TYR  81 -24.739  17.213  11.421
  666    HB3  TYR  81          1HB       TYR  81 -24.847  15.468  11.598
  667    HD1  TYR  81           HD1      TYR  81 -23.516  14.120  10.178
  668    HD2  TYR  81           HD2      TYR  81 -24.510  18.080   8.893
  669    HE1  TYR  81           HE1      TYR  81 -22.099  13.830   8.189
  670    HE2  TYR  81           HE2      TYR  81 -23.088  17.787   6.907
  671    HH   TYR  81           HH       TYR  81 -21.175  16.406   6.188
  672    H    SER  82           H        SER  82 -26.771  13.882  11.024
  673    HA   SER  82           HA       SER  82 -26.664  12.981   8.278
  674    HB2  SER  82          2HB       SER  82 -27.019  11.398  10.854
  675    HB3  SER  82          1HB       SER  82 -26.615  10.728   9.270
  676    HG   SER  82           HG       SER  82 -25.030  12.610  10.702
  677    H    LYS  83           H        LYS  83 -29.162  13.822  10.451
  678    HA   LYS  83           HA       LYS  83 -31.266  12.106   9.688
  679    HB2  LYS  83          2HB       LYS  83 -31.269  13.598  11.722
  680    HB3  LYS  83          1HB       LYS  83 -31.474  14.991  10.669
  681    HG2  LYS  83          2HG       LYS  83 -33.628  14.429  11.583
  682    HG3  LYS  83          1HG       LYS  83 -33.637  14.014   9.866
  683    HD2  LYS  83          2HD       LYS  83 -33.043  11.602  10.636
  684    HD3  LYS  83          1HD       LYS  83 -33.486  12.144  12.258
  685    HE2  LYS  83          2HE       LYS  83 -35.262  11.986   9.803
  686    HE3  LYS  83          1HE       LYS  83 -35.406  11.064  11.298
  687    HZ1  LYS  83          1HZ       LYS  83 -35.833  13.986  11.000
  688    HZ2  LYS  83          2HZ       LYS  83 -35.925  13.134  12.454
  689    HZ3  LYS  83          3HZ       LYS  83 -37.039  12.819  11.224
  690    H    THR  84           H        THR  84 -29.864  14.902   8.069
  691    HA   THR  84           HA       THR  84 -32.070  15.651   6.460
  692    HB   THR  84           HB       THR  84 -30.101  17.141   6.814
  693    HG1  THR  84           HG1      THR  84 -31.566  16.857   4.672
  694   HG21  THR  84          1HG2      THR  84 -28.682  15.387   4.776
  695   HG22  THR  84          2HG2      THR  84 -28.262  15.491   6.485
  696   HG23  THR  84          3HG2      THR  84 -28.076  16.904   5.445
  697    H    THR  85           H        THR  85 -29.425  13.325   5.883
  698    HA   THR  85           HA       THR  85 -30.556  12.458   3.339
  699    HB   THR  85           HB       THR  85 -28.088  12.531   3.581
  700    HG1  THR  85           HG1      THR  85 -29.484  10.641   2.489
  701   HG21  THR  85          1HG2      THR  85 -26.876  10.844   4.927
  702   HG22  THR  85          2HG2      THR  85 -28.400  10.277   5.611
  703   HG23  THR  85          3HG2      THR  85 -27.831  11.911   5.962
  704    H    ASN  86           H        ASN  86 -30.663  11.681   6.673
  705    HA   ASN  86           HA       ASN  86 -31.471  10.063   7.993
  706    HB2  ASN  86          2HB       ASN  86 -33.556  11.112   7.077
  707    HB3  ASN  86          1HB       ASN  86 -33.632   9.856   5.847
  708   HD21  ASN  86          1HD2      ASN  86 -34.104   7.697   6.525
  709   HD22  ASN  86          2HD2      ASN  86 -34.858   7.375   8.037
  710    H    ASN  87           H        ASN  87 -29.499   8.878   7.315
  711    HA   ASN  87           HA       ASN  87 -30.004   6.452   5.713
  712    HB2  ASN  87          2HB       ASN  87 -27.924   7.815   5.301
  713    HB3  ASN  87          1HB       ASN  87 -27.383   7.429   6.933
  714   HD21  ASN  87          1HD2      ASN  87 -25.533   6.363   6.173
  715   HD22  ASN  87          2HD2      ASN  87 -25.608   4.825   5.390
  716    H    ILE  88           H        ILE  88 -30.418   4.558   6.659
  717    HA   ILE  88           HA       ILE  88 -31.261   4.411   9.302
  718    HB   ILE  88           HB       ILE  88 -30.576   2.061   7.476
  719   HG12  ILE  88          2HG1      ILE  88 -32.240   3.566   6.443
  720   HG13  ILE  88          1HG1      ILE  88 -32.994   2.040   6.885
  721   HG21  ILE  88          1HG2      ILE  88 -32.298   2.071   9.990
  722   HG22  ILE  88          2HG2      ILE  88 -30.730   1.284   9.794
  723   HG23  ILE  88          3HG2      ILE  88 -32.123   0.713   8.878
  724   HD11  ILE  88          1HD1      ILE  88 -33.208   4.639   8.384
  725   HD12  ILE  88          2HD1      ILE  88 -33.958   3.115   8.862
  726   HD13  ILE  88          3HD1      ILE  88 -34.443   3.905   7.362
  727    HA   PRO  89           HA       PRO  89 -27.423   1.746  10.605
  728    HB2  PRO  89          2HB       PRO  89 -25.193   1.543   9.045
  729    HB3  PRO  89          1HB       PRO  89 -26.593   0.479   8.846
  730    HG2  PRO  89          2HG       PRO  89 -25.863   2.961   7.282
  731    HG3  PRO  89          1HG       PRO  89 -26.386   1.377   6.671
  732    HD2  PRO  89          2HD       PRO  89 -28.111   3.468   6.914
  733    HD3  PRO  89          1HD       PRO  89 -28.634   1.784   7.163
  734    H    LEU  90           H        LEU  90 -26.876   4.744   8.900
  735    HA   LEU  90           HA       LEU  90 -24.505   5.600  10.246
  736    HB2  LEU  90          2HB       LEU  90 -25.722   6.418   7.985
  737    HB3  LEU  90          1HB       LEU  90 -26.465   7.578   9.063
  738    HG   LEU  90           HG       LEU  90 -23.465   7.285   8.588
  739   HD11  LEU  90          1HD1      LEU  90 -23.600   9.388   7.343
  740   HD12  LEU  90          2HD1      LEU  90 -25.353   9.432   7.564
  741   HD13  LEU  90          3HD1      LEU  90 -24.615   8.148   6.601
  742   HD21  LEU  90          1HD2      LEU  90 -23.217   9.406   9.815
  743   HD22  LEU  90          2HD2      LEU  90 -23.895   8.143  10.837
  744   HD23  LEU  90          3HD2      LEU  90 -24.944   9.400  10.185
  745    H    LEU  91           H        LEU  91 -27.938   6.515  10.519
  746    HA   LEU  91           HA       LEU  91 -27.755   8.141  12.833
  747    HB2  LEU  91          2HB       LEU  91 -30.106   6.671  11.583
  748    HB3  LEU  91          1HB       LEU  91 -30.281   7.785  12.926
  749    HG   LEU  91           HG       LEU  91 -29.301   8.524  10.137
  750   HD11  LEU  91          1HD1      LEU  91 -31.688   7.974  10.166
  751   HD12  LEU  91          2HD1      LEU  91 -31.443   9.699   9.907
  752   HD13  LEU  91          3HD1      LEU  91 -31.956   9.112  11.492
  753   HD21  LEU  91          1HD2      LEU  91 -28.260   9.939  11.836
  754   HD22  LEU  91          2HD2      LEU  91 -29.838  10.301  12.540
  755   HD23  LEU  91          3HD2      LEU  91 -29.446  10.856  10.910
  756    H    GLN  92           H        GLN  92 -28.393   4.687  12.366
  757    HA   GLN  92           HA       GLN  92 -29.210   4.100  15.032
  758    HB2  GLN  92          2HB       GLN  92 -29.816   2.578  13.250
  759    HB3  GLN  92          1HB       GLN  92 -28.129   2.287  12.836
  760    HG2  GLN  92          2HG       GLN  92 -27.760   1.052  14.858
  761    HG3  GLN  92          1HG       GLN  92 -29.330   1.524  15.514
  762   HE21  GLN  92          1HE2      GLN  92 -29.932  -0.625  15.821
  763   HE22  GLN  92          2HE2      GLN  92 -30.343  -1.676  14.515
  764    H    GLN  93           H        GLN  93 -26.050   3.676  13.382
  765    HA   GLN  93           HA       GLN  93 -24.561   2.847  15.580
  766    HB2  GLN  93          2HB       GLN  93 -23.742   4.249  13.039
  767    HB3  GLN  93          1HB       GLN  93 -22.553   3.923  14.295
  768    HG2  GLN  93          2HG       GLN  93 -24.193   1.876  12.775
  769    HG3  GLN  93          1HG       GLN  93 -22.455   2.175  12.645
  770   HE21  GLN  93          1HE2      GLN  93 -24.975   0.692  14.536
  771   HE22  GLN  93          2HE2      GLN  93 -23.943  -0.154  15.631
  772    H    ILE  94           H        ILE  94 -25.619   6.055  14.727
  773    HA   ILE  94           HA       ILE  94 -23.986   7.407  16.670
  774    HB   ILE  94           HB       ILE  94 -26.414   8.245  15.041
  775   HG12  ILE  94          2HG1      ILE  94 -23.491   9.131  14.930
  776   HG13  ILE  94          1HG1      ILE  94 -24.218   7.944  13.854
  777   HG21  ILE  94          1HG2      ILE  94 -26.572   9.469  17.149
  778   HG22  ILE  94          2HG2      ILE  94 -26.092  10.559  15.847
  779   HG23  ILE  94          3HG2      ILE  94 -24.890   9.985  17.003
  780   HD11  ILE  94          1HD1      ILE  94 -25.000  10.853  14.022
  781   HD12  ILE  94          2HD1      ILE  94 -25.646   9.655  12.899
  782   HD13  ILE  94          3HD1      ILE  94 -23.948  10.126  12.805
  783    H    LEU  95           H        LEU  95 -27.390   6.229  16.616
  784    HA   LEU  95           HA       LEU  95 -28.091   7.419  19.121
  785    HB2  LEU  95          2HB       LEU  95 -29.491   5.524  17.242
  786    HB3  LEU  95          1HB       LEU  95 -30.137   5.727  18.862
  787    HG   LEU  95           HG       LEU  95 -29.841   7.900  16.757
  788   HD11  LEU  95          1HD1      LEU  95 -31.713   6.381  16.353
  789   HD12  LEU  95          2HD1      LEU  95 -32.298   7.970  16.833
  790   HD13  LEU  95          3HD1      LEU  95 -32.313   6.638  17.994
  791   HD21  LEU  95          1HD2      LEU  95 -30.839   8.147  19.620
  792   HD22  LEU  95          2HD2      LEU  95 -30.933   9.406  18.384
  793   HD23  LEU  95          3HD2      LEU  95 -29.362   8.856  18.957
  794    H    LEU  96           H        LEU  96 -27.197   4.044  18.246
  795    HA   LEU  96           HA       LEU  96 -27.869   3.017  20.835
  796    HB2  LEU  96          2HB       LEU  96 -27.459   0.914  20.031
  797    HB3  LEU  96          1HB       LEU  96 -27.671   1.747  18.509
  798    HG   LEU  96           HG       LEU  96 -25.010   0.882  19.728
  799   HD11  LEU  96          1HD1      LEU  96 -26.346  -0.981  18.831
  800   HD12  LEU  96          2HD1      LEU  96 -24.892  -0.704  17.874
  801   HD13  LEU  96          3HD1      LEU  96 -26.461  -0.157  17.270
  802   HD21  LEU  96          1HD2      LEU  96 -24.696   2.951  18.461
  803   HD22  LEU  96          2HD2      LEU  96 -25.493   2.236  17.056
  804   HD23  LEU  96          3HD2      LEU  96 -23.955   1.584  17.637
  805    H    THR  97           H        THR  97 -25.083   4.504  19.486
  806    HA   THR  97           HA       THR  97 -23.209   3.888  21.601
  807    HB   THR  97           HB       THR  97 -23.185   5.899  19.306
  808    HG1  THR  97           HG1      THR  97 -22.181   4.341  18.227
  809   HG21  THR  97          1HG2      THR  97 -21.724   6.767  21.090
  810   HG22  THR  97          2HG2      THR  97 -20.759   6.176  19.735
  811   HG23  THR  97          3HG2      THR  97 -20.910   5.204  21.199
  812    H    LEU  98           H        LEU  98 -25.370   6.524  20.688
  813    HA   LEU  98           HA       LEU  98 -24.564   8.457  22.590
  814    HB2  LEU  98          2HB       LEU  98 -25.597   9.236  20.628
  815    HB3  LEU  98          1HB       LEU  98 -26.898   8.079  20.711
  816    HG   LEU  98           HG       LEU  98 -26.849  10.220  22.833
  817   HD11  LEU  98          1HD1      LEU  98 -27.728  10.787  19.978
  818   HD12  LEU  98          2HD1      LEU  98 -26.355  11.525  20.805
  819   HD13  LEU  98          3HD1      LEU  98 -27.992  11.843  21.371
  820   HD21  LEU  98          1HD2      LEU  98 -28.579   8.484  22.861
  821   HD22  LEU  98          2HD2      LEU  98 -29.065   8.917  21.220
  822   HD23  LEU  98          3HD2      LEU  98 -29.291  10.066  22.541
  823    H    GLN  99           H        GLN  99 -26.890   5.798  22.717
  824    HA   GLN  99           HA       GLN  99 -27.807   6.512  25.407
  825    HB2  GLN  99          2HB       GLN  99 -29.241   4.521  25.284
  826    HB3  GLN  99          1HB       GLN  99 -29.458   5.527  23.857
  827    HG2  GLN  99          2HG       GLN  99 -28.219   4.005  22.487
  828    HG3  GLN  99          1HG       GLN  99 -27.648   3.103  23.885
  829   HE21  GLN  99          1HE2      GLN  99 -31.009   4.124  23.500
  830   HE22  GLN  99          2HE2      GLN  99 -31.643   2.540  23.262
  831    H    HIS 100           H        HIS 100 -25.478   4.370  23.859
  832    HA   HIS 100           HA       HIS 100 -24.941   2.508  25.888
  833    HB2  HIS 100          2HB       HIS 100 -24.037   2.393  23.543
  834    HB3  HIS 100          1HB       HIS 100 -22.927   3.704  23.923
  835    HD1  HIS 100           HD1      HIS 100 -23.559   0.051  24.662
  836    HD2  HIS 100           HD2      HIS 100 -20.629   2.940  25.280
  837    HE1  HIS 100           HE1      HIS 100 -21.508  -1.176  25.482
  838    H    LEU 101           H        LEU 101 -23.441   5.669  25.250
  839    HA   LEU 101           HA       LEU 101 -22.071   5.768  27.783
  840    HB2  LEU 101          2HB       LEU 101 -21.488   8.095  27.118
  841    HB3  LEU 101          1HB       LEU 101 -21.081   6.904  25.909
  842    HG   LEU 101           HG       LEU 101 -23.400   7.675  24.819
  843   HD11  LEU 101          1HD1      LEU 101 -22.628  10.176  26.337
  844   HD12  LEU 101          2HD1      LEU 101 -24.085   9.208  26.583
  845   HD13  LEU 101          3HD1      LEU 101 -23.844  10.058  25.061
  846   HD21  LEU 101          1HD2      LEU 101 -20.856   9.308  24.551
  847   HD22  LEU 101          2HD2      LEU 101 -22.191   9.268  23.393
  848   HD23  LEU 101          3HD2      LEU 101 -21.237   7.815  23.687
  849    HA   PRO 102           HA       PRO 102 -25.726   6.873  30.110
  850    HB2  PRO 102          2HB       PRO 102 -24.550   7.889  32.390
  851    HB3  PRO 102          1HB       PRO 102 -24.618   6.158  32.023
  852    HG2  PRO 102          2HG       PRO 102 -22.361   8.110  31.539
  853    HG3  PRO 102          1HG       PRO 102 -22.292   6.486  32.257
  854    HD2  PRO 102          2HD       PRO 102 -21.625   6.885  29.681
  855    HD3  PRO 102          1HD       PRO 102 -22.501   5.416  30.176
  856    H    LEU 103           H        LEU 103 -26.610   8.520  28.801
  857    HA   LEU 103           HA       LEU 103 -25.820  11.257  28.975
  858    HB2  LEU 103          2HB       LEU 103 -28.362   9.919  28.006
  859    HB3  LEU 103          1HB       LEU 103 -28.241  11.670  28.110
  860    HG   LEU 103           HG       LEU 103 -26.548   9.847  26.350
  861   HD11  LEU 103          1HD1      LEU 103 -27.634  11.027  24.503
  862   HD12  LEU 103          2HD1      LEU 103 -28.599  11.963  25.648
  863   HD13  LEU 103          3HD1      LEU 103 -28.817  10.215  25.526
  864   HD21  LEU 103          1HD2      LEU 103 -25.515  11.922  25.472
  865   HD22  LEU 103          2HD2      LEU 103 -25.132  11.664  27.172
  866   HD23  LEU 103          3HD2      LEU 103 -26.349  12.861  26.715
  867    H    THR 104           H        THR 104 -25.907  12.407  30.713
  868    HA   THR 104           HA       THR 104 -27.614  11.944  32.973
  869    HB   THR 104           HB       THR 104 -25.977  14.463  32.424
  870    HG1  THR 104           HG1      THR 104 -24.199  13.367  33.292
  871   HG21  THR 104          1HG2      THR 104 -27.422  14.526  34.445
  872   HG22  THR 104          2HG2      THR 104 -25.712  14.504  34.884
  873   HG23  THR 104          3HG2      THR 104 -26.676  13.031  35.021
  874    H    VAL 105           H        VAL 105 -29.168  13.586  33.764
  875    HA   VAL 105           HA       VAL 105 -31.180  14.360  32.032
  876    HB   VAL 105           HB       VAL 105 -31.384  14.168  34.511
  877   HG11  VAL 105          1HG1      VAL 105 -29.331  15.370  35.175
  878   HG12  VAL 105          2HG1      VAL 105 -30.744  16.031  35.992
  879   HG13  VAL 105          3HG1      VAL 105 -30.032  16.900  34.633
  880   HG21  VAL 105          1HG2      VAL 105 -33.212  15.240  33.277
  881   HG22  VAL 105          2HG2      VAL 105 -32.416  16.813  33.400
  882   HG23  VAL 105          3HG2      VAL 105 -33.014  16.007  34.853
  883    H    ASP 106           H        ASP 106 -28.227  16.034  32.837
  884    HA   ASP 106           HA       ASP 106 -28.547  18.646  32.124
  885    HB2  ASP 106          2HB       ASP 106 -26.417  17.829  32.932
  886    HB3  ASP 106          1HB       ASP 106 -26.232  16.750  31.557
  887    H    HIS 107           H        HIS 107 -27.662  16.068  29.770
  888    HA   HIS 107           HA       HIS 107 -27.641  17.709  27.464
  889    HB2  HIS 107          2HB       HIS 107 -26.573  15.410  27.717
  890    HB3  HIS 107          1HB       HIS 107 -28.177  14.705  27.566
  891    HD1  HIS 107           HD1      HIS 107 -28.199  13.642  25.291
  892    HD2  HIS 107           HD2      HIS 107 -26.429  17.399  25.225
  893    HE1  HIS 107           HE1      HIS 107 -27.564  14.079  22.891
  894    H    LEU 108           H        LEU 108 -30.195  16.195  29.199
  895    HA   LEU 108           HA       LEU 108 -32.161  16.108  27.065
  896    HB2  LEU 108          2HB       LEU 108 -32.512  15.528  30.027
  897    HB3  LEU 108          1HB       LEU 108 -33.537  14.973  28.705
  898    HG   LEU 108           HG       LEU 108 -30.651  14.111  29.174
  899   HD11  LEU 108          1HD1      LEU 108 -33.211  12.591  29.715
  900   HD12  LEU 108          2HD1      LEU 108 -32.073  13.221  30.909
  901   HD13  LEU 108          3HD1      LEU 108 -31.575  11.931  29.819
  902   HD21  LEU 108          1HD2      LEU 108 -32.650  13.110  27.117
  903   HD22  LEU 108          2HD2      LEU 108 -31.047  12.430  27.418
  904   HD23  LEU 108          3HD2      LEU 108 -31.202  14.070  26.798
  905    H    LYS 109           H        LYS 109 -31.388  18.169  29.839
  906    HA   LYS 109           HA       LYS 109 -33.882  19.712  29.565
  907    HB2  LYS 109          2HB       LYS 109 -33.067  20.931  31.579
  908    HB3  LYS 109          1HB       LYS 109 -33.159  19.193  31.830
  909    HG2  LYS 109          2HG       LYS 109 -30.654  19.141  31.336
  910    HG3  LYS 109          1HG       LYS 109 -30.682  20.900  31.460
  911    HD2  LYS 109          2HD       LYS 109 -31.682  19.084  33.688
  912    HD3  LYS 109          1HD       LYS 109 -29.989  19.548  33.545
  913    HE2  LYS 109          2HE       LYS 109 -31.055  21.008  35.152
  914    HE3  LYS 109          1HE       LYS 109 -30.676  21.950  33.716
  915    HZ1  LYS 109          1HZ       LYS 109 -32.959  21.877  33.058
  916    HZ2  LYS 109          2HZ       LYS 109 -32.880  22.409  34.659
  917    HZ3  LYS 109          3HZ       LYS 109 -33.353  20.822  34.321
  918    H    GLN 110           H        GLN 110 -30.430  20.022  28.903
  919    HA   GLN 110           HA       GLN 110 -30.451  22.820  28.253
  920    HB2  GLN 110          2HB       GLN 110 -28.411  20.624  27.646
  921    HB3  GLN 110          1HB       GLN 110 -28.164  22.319  27.238
  922    HG2  GLN 110          2HG       GLN 110 -28.526  21.228  30.048
  923    HG3  GLN 110          1HG       GLN 110 -26.990  21.660  29.300
  924   HE21  GLN 110          1HE2      GLN 110 -29.938  22.871  30.705
  925   HE22  GLN 110          2HE2      GLN 110 -29.432  24.515  30.856
  926    H    ASN 111           H        ASN 111 -30.283  19.837  26.298
  927    HA   ASN 111           HA       ASN 111 -30.572  21.385  23.817
  928    HB2  ASN 111          2HB       ASN 111 -28.739  19.684  24.013
  929    HB3  ASN 111          1HB       ASN 111 -29.948  18.419  24.214
  930   HD21  ASN 111          1HD2      ASN 111 -28.446  20.625  21.995
  931   HD22  ASN 111          2HD2      ASN 111 -29.100  19.947  20.550
  932    H    ASN 112           H        ASN 112 -32.274  19.037  25.812
  933    HA   ASN 112           HA       ASN 112 -34.245  17.937  25.681
  934    HB2  ASN 112          2HB       ASN 112 -35.041  20.171  23.760
  935    HB3  ASN 112          1HB       ASN 112 -36.157  19.020  24.495
  936   HD21  ASN 112          1HD2      ASN 112 -34.031  21.748  25.116
  937   HD22  ASN 112          2HD2      ASN 112 -34.683  22.160  26.659
  938    H    THR 113           H        THR 113 -32.184  16.959  24.241
  939    HA   THR 113           HA       THR 113 -32.526  16.124  21.632
  940    HB   THR 113           HB       THR 113 -31.420  14.412  23.908
  941    HG1  THR 113           HG1      THR 113 -30.174  16.423  22.311
  942   HG21  THR 113          1HG2      THR 113 -31.685  13.171  21.756
  943   HG22  THR 113          2HG2      THR 113 -29.985  13.393  22.187
  944   HG23  THR 113          3HG2      THR 113 -30.717  14.404  20.939
  945    H    ALA 114           H        ALA 114 -34.043  14.900  24.572
  946    HA   ALA 114           HA       ALA 114 -35.178  12.498  23.799
  947    HB1  ALA 114          1HB       ALA 114 -36.399  14.573  25.655
  948    HB2  ALA 114          2HB       ALA 114 -35.203  13.361  26.112
  949    HB3  ALA 114          3HB       ALA 114 -36.816  12.853  25.606
  950    H    LYS 115           H        LYS 115 -36.316  15.776  23.162
  951    HA   LYS 115           HA       LYS 115 -38.908  15.092  22.110
  952    HB2  LYS 115          2HB       LYS 115 -37.322  17.660  21.657
  953    HB3  LYS 115          1HB       LYS 115 -39.066  17.449  21.497
  954    HG2  LYS 115          2HG       LYS 115 -37.504  17.230  24.091
  955    HG3  LYS 115          1HG       LYS 115 -38.394  18.659  23.556
  956    HD2  LYS 115          2HD       LYS 115 -40.507  17.368  23.629
  957    HD3  LYS 115          1HD       LYS 115 -39.619  15.930  24.147
  958    HE2  LYS 115          2HE       LYS 115 -38.978  17.037  26.229
  959    HE3  LYS 115          1HE       LYS 115 -39.733  18.543  25.696
  960    HZ1  LYS 115          1HZ       LYS 115 -41.120  17.293  27.233
  961    HZ2  LYS 115          2HZ       LYS 115 -41.171  15.993  26.153
  962    HZ3  LYS 115          3HZ       LYS 115 -41.866  17.475  25.725
  963    H    LEU 116           H        LEU 116 -35.728  15.773  20.751
  964    HA   LEU 116           HA       LEU 116 -36.500  16.084  18.022
  965    HB2  LEU 116          2HB       LEU 116 -33.752  15.413  19.158
  966    HB3  LEU 116          1HB       LEU 116 -34.077  16.064  17.555
  967    HG   LEU 116           HG       LEU 116 -34.463  17.507  20.211
  968   HD11  LEU 116          1HD1      LEU 116 -32.119  17.317  19.570
  969   HD12  LEU 116          2HD1      LEU 116 -32.667  18.986  19.463
  970   HD13  LEU 116          3HD1      LEU 116 -32.462  18.032  17.990
  971   HD21  LEU 116          1HD2      LEU 116 -35.042  18.546  17.415
  972   HD22  LEU 116          2HD2      LEU 116 -35.085  19.496  18.904
  973   HD23  LEU 116          3HD2      LEU 116 -36.230  18.180  18.670
  974    H    VAL 117           H        VAL 117 -35.051  13.424  19.876
  975    HA   VAL 117           HA       VAL 117 -35.082  11.560  17.675
  976    HB   VAL 117           HB       VAL 117 -33.338  11.516  19.466
  977   HG11  VAL 117          1HG1      VAL 117 -33.828  10.525  21.664
  978   HG12  VAL 117          2HG1      VAL 117 -35.539  10.450  21.249
  979   HG13  VAL 117          3HG1      VAL 117 -34.746  12.013  21.410
  980   HG21  VAL 117          1HG2      VAL 117 -33.674   9.536  18.056
  981   HG22  VAL 117          2HG2      VAL 117 -34.900   8.929  19.171
  982   HG23  VAL 117          3HG2      VAL 117 -33.219   9.057  19.694
  983    H    LYS 118           H        LYS 118 -37.310  12.429  20.259
  984    HA   LYS 118           HA       LYS 118 -39.081  10.256  20.307
  985    HB2  LYS 118          2HB       LYS 118 -39.282  12.155  21.861
  986    HB3  LYS 118          1HB       LYS 118 -39.723  13.225  20.542
  987    HG2  LYS 118          2HG       LYS 118 -41.686  12.653  21.846
  988    HG3  LYS 118          1HG       LYS 118 -41.827  11.971  20.224
  989    HD2  LYS 118          2HD       LYS 118 -41.130   9.753  21.113
  990    HD3  LYS 118          1HD       LYS 118 -41.018  10.445  22.733
  991    HE2  LYS 118          2HE       LYS 118 -43.437  10.937  22.686
  992    HE3  LYS 118          1HE       LYS 118 -43.545  10.251  21.061
  993    HZ1  LYS 118          1HZ       LYS 118 -42.638   8.739  23.441
  994    HZ2  LYS 118          2HZ       LYS 118 -42.984   8.119  21.904
  995    HZ3  LYS 118          3HZ       LYS 118 -44.224   8.736  22.866
  996    H    GLN 119           H        GLN 119 -38.641  12.702  17.841
  997    HA   GLN 119           HA       GLN 119 -41.029  12.321  16.356
  998    HB2  GLN 119          2HB       GLN 119 -38.293  13.238  15.379
  999    HB3  GLN 119          1HB       GLN 119 -39.823  13.463  14.524
 1000    HG2  GLN 119          2HG       GLN 119 -40.638  14.877  16.384
 1001    HG3  GLN 119          1HG       GLN 119 -39.095  14.678  17.213
 1002   HE21  GLN 119          1HE2      GLN 119 -37.230  15.702  16.320
 1003   HE22  GLN 119          2HE2      GLN 119 -37.372  17.020  15.215
 1004    H    LEU 120           H        LEU 120 -37.949  10.602  16.382
 1005    HA   LEU 120           HA       LEU 120 -38.570   8.785  14.235
 1006    HB2  LEU 120          2HB       LEU 120 -36.546   8.609  16.509
 1007    HB3  LEU 120          1HB       LEU 120 -36.736   7.341  15.316
 1008    HG   LEU 120           HG       LEU 120 -34.802   8.649  14.738
 1009   HD11  LEU 120          1HD1      LEU 120 -36.117   7.819  12.873
 1010   HD12  LEU 120          2HD1      LEU 120 -35.313   9.331  12.459
 1011   HD13  LEU 120          3HD1      LEU 120 -37.042   9.323  12.823
 1012   HD21  LEU 120          1HD2      LEU 120 -34.858  11.057  14.245
 1013   HD22  LEU 120          2HD2      LEU 120 -35.293  10.722  15.919
 1014   HD23  LEU 120          3HD2      LEU 120 -36.551  11.128  14.750
 1015    H    SER 121           H        SER 121 -38.877   8.697  17.786
 1016    HA   SER 121           HA       SER 121 -39.951   6.087  18.078
 1017    HB2  SER 121          2HB       SER 121 -38.984   7.283  19.982
 1018    HB3  SER 121          1HB       SER 121 -40.177   8.571  19.838
 1019    HG   SER 121           HG       SER 121 -41.419   6.194  20.111
 1020    H    LYS 122           H        LYS 122 -41.388   8.983  16.887
 1021    HA   LYS 122           HA       LYS 122 -44.075   8.652  17.776
 1022    HB2  LYS 122          2HB       LYS 122 -43.112  10.857  17.170
 1023    HB3  LYS 122          1HB       LYS 122 -42.946  10.340  15.500
 1024    HG2  LYS 122          2HG       LYS 122 -44.865  11.818  15.733
 1025    HG3  LYS 122          1HG       LYS 122 -45.411  10.195  15.294
 1026    HD2  LYS 122          2HD       LYS 122 -46.061   9.757  17.623
 1027    HD3  LYS 122          1HD       LYS 122 -45.421  11.325  18.126
 1028    HE2  LYS 122          2HE       LYS 122 -47.126  12.461  16.732
 1029    HE3  LYS 122          1HE       LYS 122 -47.760  10.891  16.230
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.316  10.424  18.534
 1031    HZ2  LYS 122          2HZ       LYS 122 -49.066  11.844  18.014
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.706  11.926  19.018
 1033    H    SER 123           H        SER 123 -42.885   8.537  14.379
 1034    HA   SER 123           HA       SER 123 -44.571   6.275  13.686
 1035    HB2  SER 123          2HB       SER 123 -45.904   7.639  12.012
 1036    HB3  SER 123          1HB       SER 123 -46.262   8.027  13.696
 1037    HG   SER 123           HG       SER 123 -44.684   9.501  11.856
 1038    H    SER 124           H        SER 124 -41.751   6.861  13.553
 1039    HA   SER 124           HA       SER 124 -40.969   7.491  10.868
 1040    HB2  SER 124          2HB       SER 124 -39.423   7.871  12.722
 1041    HB3  SER 124          1HB       SER 124 -39.444   6.164  13.150
 1042    HG   SER 124           HG       SER 124 -37.789   7.337  11.534
 1043    H    GLU 125           H        GLU 125 -40.673   6.159   9.158
 1044    HA   GLU 125           HA       GLU 125 -41.555   3.423   9.153
 1045    HB2  GLU 125          2HB       GLU 125 -40.997   3.450   6.776
 1046    HB3  GLU 125          1HB       GLU 125 -41.821   4.949   7.192
 1047    HG2  GLU 125          2HG       GLU 125 -39.596   6.102   7.268
 1048    HG3  GLU 125          1HG       GLU 125 -38.835   4.600   6.758
 1049    H    ASP 126           H        ASP 126 -38.637   4.999   9.863
 1050    HA   ASP 126           HA       ASP 126 -36.723   3.018   9.101
 1051    HB2  ASP 126          2HB       ASP 126 -36.385   5.118  11.289
 1052    HB3  ASP 126          1HB       ASP 126 -35.128   4.382  10.297
 1053    H    GLU 127           H        GLU 127 -37.322   1.040   9.921
 1054    HA   GLU 127           HA       GLU 127 -38.689   0.494  12.255
 1055    HB2  GLU 127          2HB       GLU 127 -37.997  -1.872  11.938
 1056    HB3  GLU 127          1HB       GLU 127 -38.540  -1.120  10.442
 1057    HG2  GLU 127          2HG       GLU 127 -36.173  -0.782   9.779
 1058    HG3  GLU 127          1HG       GLU 127 -35.658  -1.599  11.251
 1059    H    GLU 128           H        GLU 128 -35.182   0.527  11.762
 1060    HA   GLU 128           HA       GLU 128 -34.420  -0.441  14.311
 1061    HB2  GLU 128          2HB       GLU 128 -32.855   1.255  12.331
 1062    HB3  GLU 128          1HB       GLU 128 -32.159   0.357  13.679
 1063    HG2  GLU 128          2HG       GLU 128 -33.539  -0.822  11.241
 1064    HG3  GLU 128          1HG       GLU 128 -31.807  -0.820  11.565
 1065    H    LEU 129           H        LEU 129 -34.761   2.827  12.973
 1066    HA   LEU 129           HA       LEU 129 -33.668   4.141  15.284
 1067    HB2  LEU 129          2HB       LEU 129 -35.065   5.200  12.802
 1068    HB3  LEU 129          1HB       LEU 129 -34.480   6.249  14.076
 1069    HG   LEU 129           HG       LEU 129 -32.825   6.330  12.388
 1070   HD11  LEU 129          1HD1      LEU 129 -30.831   5.405  13.438
 1071   HD12  LEU 129          2HD1      LEU 129 -31.827   4.388  14.479
 1072   HD13  LEU 129          3HD1      LEU 129 -31.904   6.147  14.620
 1073   HD21  LEU 129          1HD2      LEU 129 -32.817   3.297  12.245
 1074   HD22  LEU 129          2HD2      LEU 129 -31.739   4.379  11.357
 1075   HD23  LEU 129          3HD2      LEU 129 -33.469   4.407  11.037
 1076    H    ARG 130           H        ARG 130 -36.865   3.242  14.244
 1077    HA   ARG 130           HA       ARG 130 -38.348   5.054  15.895
 1078    HB2  ARG 130          2HB       ARG 130 -39.149   3.930  13.755
 1079    HB3  ARG 130          1HB       ARG 130 -39.314   2.440  14.661
 1080    HG2  ARG 130          2HG       ARG 130 -40.824   4.989  15.340
 1081    HG3  ARG 130          1HG       ARG 130 -41.443   3.769  14.235
 1082    HD2  ARG 130          2HD       ARG 130 -41.349   2.110  16.121
 1083    HD3  ARG 130          1HD       ARG 130 -40.872   3.427  17.200
 1084    HE   ARG 130           HE       ARG 130 -43.332   3.852  15.720
 1085   HH11  ARG 130          1HH1      ARG 130 -41.936   2.724  18.755
 1086   HH12  ARG 130          2HH1      ARG 130 -43.440   2.801  19.605
 1087   HH21  ARG 130          1HH2      ARG 130 -45.263   3.946  16.834
 1088   HH22  ARG 130          2HH2      ARG 130 -45.339   3.498  18.504
 1089    H    LYS 131           H        LYS 131 -37.556   1.559  16.111
 1090    HA   LYS 131           HA       LYS 131 -38.852   1.156  18.633
 1091    HB2  LYS 131          2HB       LYS 131 -37.871  -1.088  18.607
 1092    HB3  LYS 131          1HB       LYS 131 -38.528  -0.692  17.025
 1093    HG2  LYS 131          2HG       LYS 131 -36.225  -0.188  16.218
 1094    HG3  LYS 131          1HG       LYS 131 -35.591  -0.649  17.801
 1095    HD2  LYS 131          2HD       LYS 131 -36.419  -2.948  17.481
 1096    HD3  LYS 131          1HD       LYS 131 -37.121  -2.496  15.921
 1097    HE2  LYS 131          2HE       LYS 131 -34.867  -1.998  15.051
 1098    HE3  LYS 131          1HE       LYS 131 -34.162  -2.422  16.614
 1099    HZ1  LYS 131          1HZ       LYS 131 -34.054  -4.192  14.920
 1100    HZ2  LYS 131          2HZ       LYS 131 -35.741  -4.293  14.952
 1101    HZ3  LYS 131          3HZ       LYS 131 -34.847  -4.658  16.338
 1102    H    LEU 132           H        LEU 132 -35.519   1.853  17.699
 1103    HA   LEU 132           HA       LEU 132 -34.280   1.387  20.220
 1104    HB2  LEU 132          2HB       LEU 132 -33.091   1.462  18.013
 1105    HB3  LEU 132          1HB       LEU 132 -33.387   3.188  17.934
 1106    HG   LEU 132           HG       LEU 132 -31.936   3.546  19.910
 1107   HD11  LEU 132          1HD1      LEU 132 -31.467   0.551  19.830
 1108   HD12  LEU 132          2HD1      LEU 132 -32.311   1.455  21.092
 1109   HD13  LEU 132          3HD1      LEU 132 -30.589   1.710  20.834
 1110   HD21  LEU 132          1HD2      LEU 132 -30.966   3.653  17.655
 1111   HD22  LEU 132          2HD2      LEU 132 -30.587   1.927  17.718
 1112   HD23  LEU 132          3HD2      LEU 132 -29.789   3.050  18.823
 1113    H    ALA 133           H        ALA 133 -35.223   4.374  18.521
 1114    HA   ALA 133           HA       ALA 133 -34.912   6.264  20.515
 1115    HB1  ALA 133          1HB       ALA 133 -35.514   6.840  18.207
 1116    HB2  ALA 133          2HB       ALA 133 -36.594   7.624  19.362
 1117    HB3  ALA 133          3HB       ALA 133 -37.139   6.204  18.461
 1118    H    SER 134           H        SER 134 -37.687   4.132  19.966
 1119    HA   SER 134           HA       SER 134 -39.533   5.228  21.743
 1120    HB2  SER 134          2HB       SER 134 -40.130   3.593  20.033
 1121    HB3  SER 134          1HB       SER 134 -39.196   2.342  20.846
 1122    HG   SER 134           HG       SER 134 -41.027   1.926  21.780
 1123    H    VAL 135           H        VAL 135 -36.906   2.927  22.355
 1124    HA   VAL 135           HA       VAL 135 -37.621   2.382  25.096
 1125    HB   VAL 135           HB       VAL 135 -34.985   1.857  23.648
 1126   HG11  VAL 135          1HG1      VAL 135 -36.011   0.720  26.282
 1127   HG12  VAL 135          2HG1      VAL 135 -34.666   1.846  26.085
 1128   HG13  VAL 135          3HG1      VAL 135 -34.540   0.204  25.454
 1129   HG21  VAL 135          1HG2      VAL 135 -36.834   0.673  22.537
 1130   HG22  VAL 135          2HG2      VAL 135 -37.347  -0.022  24.076
 1131   HG23  VAL 135          3HG2      VAL 135 -35.791  -0.478  23.378
 1132    H    LEU 136           H        LEU 136 -35.014   4.302  23.500
 1133    HA   LEU 136           HA       LEU 136 -33.833   5.047  25.973
 1134    HB2  LEU 136          2HB       LEU 136 -32.388   6.617  24.640
 1135    HB3  LEU 136          1HB       LEU 136 -32.337   4.935  24.170
 1136    HG   LEU 136           HG       LEU 136 -33.932   5.574  22.244
 1137   HD11  LEU 136          1HD1      LEU 136 -34.690   7.747  22.987
 1138   HD12  LEU 136          2HD1      LEU 136 -33.865   7.884  21.440
 1139   HD13  LEU 136          3HD1      LEU 136 -33.045   8.378  22.921
 1140   HD21  LEU 136          1HD2      LEU 136 -32.099   6.311  20.779
 1141   HD22  LEU 136          2HD2      LEU 136 -31.587   5.010  21.852
 1142   HD23  LEU 136          3HD2      LEU 136 -31.103   6.674  22.195
 1143    H    VAL 137           H        VAL 137 -36.225   6.723  23.954
 1144    HA   VAL 137           HA       VAL 137 -36.110   9.278  25.133
 1145    HB   VAL 137           HB       VAL 137 -38.516   7.879  23.865
 1146   HG11  VAL 137          1HG1      VAL 137 -38.251  10.811  24.654
 1147   HG12  VAL 137          2HG1      VAL 137 -39.341   9.632  25.387
 1148   HG13  VAL 137          3HG1      VAL 137 -39.574  10.121  23.713
 1149   HG21  VAL 137          1HG2      VAL 137 -36.656  10.014  22.756
 1150   HG22  VAL 137          2HG2      VAL 137 -38.045   9.320  21.914
 1151   HG23  VAL 137          3HG2      VAL 137 -36.652   8.309  22.301
 1152    H    SER 138           H        SER 138 -38.162   6.465  25.920
 1153    HA   SER 138           HA       SER 138 -39.507   7.636  28.127
 1154    HB2  SER 138          2HB       SER 138 -40.368   5.655  26.879
 1155    HB3  SER 138          1HB       SER 138 -39.057   4.679  27.538
 1156    HG   SER 138           HG       SER 138 -39.917   5.007  29.607
 1157    H    ASP 139           H        ASP 139 -36.506   5.802  27.849
 1158    HA   ASP 139           HA       ASP 139 -35.978   5.355  30.605
 1159    HB2  ASP 139          2HB       ASP 139 -34.844   4.145  28.754
 1160    HB3  ASP 139          1HB       ASP 139 -34.055   5.637  28.253
 1161    H    TRP 140           H        TRP 140 -35.264   8.016  28.414
 1162    HA   TRP 140           HA       TRP 140 -33.667   9.562  30.230
 1163    HB2  TRP 140          2HB       TRP 140 -35.096  10.344  27.655
 1164    HB3  TRP 140          1HB       TRP 140 -33.966  11.382  28.522
 1165    HD1  TRP 140           HD1      TRP 140 -32.182   8.347  28.902
 1166    HE1  TRP 140           HE1      TRP 140 -30.598   7.854  26.945
 1167    HE3  TRP 140           HE3      TRP 140 -34.097  11.603  25.488
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.199   8.747  24.317
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.048  11.747  23.277
 1170    HH2  TRP 140           HH2      TRP 140 -31.138  10.350  22.699
 1171    H    MET 141           H        MET 141 -37.060   9.593  29.193
 1172    HA   MET 141           HA       MET 141 -37.956  11.848  30.628
 1173    HB2  MET 141          2HB       MET 141 -39.469   9.338  29.792
 1174    HB3  MET 141          1HB       MET 141 -40.239  10.782  30.428
 1175    HG2  MET 141          2HG       MET 141 -38.523  11.129  28.010
 1176    HG3  MET 141          1HG       MET 141 -40.041  10.274  27.803
 1177    HE1  MET 141          1HE       MET 141 -39.651  14.752  28.924
 1178    HE2  MET 141          2HE       MET 141 -38.304  13.704  28.479
 1179    HE3  MET 141          3HE       MET 141 -39.085  13.519  30.051
 1180    H    ALA 142           H        ALA 142 -37.345   8.522  31.548
 1181    HA   ALA 142           HA       ALA 142 -38.619   8.469  34.075
 1182    HB1  ALA 142          1HB       ALA 142 -36.258   6.819  33.104
 1183    HB2  ALA 142          2HB       ALA 142 -37.962   6.426  32.869
 1184    HB3  ALA 142          3HB       ALA 142 -37.287   6.453  34.497
 1185    H    VAL 143           H        VAL 143 -35.163   9.060  33.183
 1186    HA   VAL 143           HA       VAL 143 -34.348   9.589  35.871
 1187    HB   VAL 143           HB       VAL 143 -32.223  10.386  35.042
 1188   HG11  VAL 143          1HG1      VAL 143 -31.500   8.472  33.673
 1189   HG12  VAL 143          2HG1      VAL 143 -33.184   8.069  33.337
 1190   HG13  VAL 143          3HG1      VAL 143 -32.565   7.965  34.987
 1191   HG21  VAL 143          1HG2      VAL 143 -33.407  10.469  32.236
 1192   HG22  VAL 143          2HG2      VAL 143 -31.715  10.759  32.647
 1193   HG23  VAL 143          3HG2      VAL 143 -32.962  11.870  33.213
 1194    H    ILE 144           H        ILE 144 -35.697  11.636  33.359
 1195    HA   ILE 144           HA       ILE 144 -35.151  14.190  34.469
 1196    HB   ILE 144           HB       ILE 144 -37.250  13.177  32.515
 1197   HG12  ILE 144          2HG1      ILE 144 -34.849  15.017  32.127
 1198   HG13  ILE 144          1HG1      ILE 144 -34.880  13.301  31.743
 1199   HG21  ILE 144          1HG2      ILE 144 -36.933  16.080  33.342
 1200   HG22  ILE 144          2HG2      ILE 144 -38.337  15.056  33.646
 1201   HG23  ILE 144          3HG2      ILE 144 -37.913  15.498  31.993
 1202   HD11  ILE 144          1HD1      ILE 144 -36.516  15.456  30.404
 1203   HD12  ILE 144          2HD1      ILE 144 -36.584  13.733  30.023
 1204   HD13  ILE 144          3HD1      ILE 144 -35.099  14.640  29.745
 1205    H    ARG 145           H        ARG 145 -38.088  12.120  34.704
 1206    HA   ARG 145           HA       ARG 145 -39.409  13.865  36.581
 1207    HB2  ARG 145          2HB       ARG 145 -41.147  12.110  36.723
 1208    HB3  ARG 145          1HB       ARG 145 -40.748  12.509  35.053
 1209    HG2  ARG 145          2HG       ARG 145 -39.320  10.468  34.944
 1210    HG3  ARG 145          1HG       ARG 145 -39.816  10.059  36.585
 1211    HD2  ARG 145          2HD       ARG 145 -42.103   9.725  35.893
 1212    HD3  ARG 145          1HD       ARG 145 -41.781  10.400  34.291
 1213    HE   ARG 145           HE       ARG 145 -40.195   8.419  34.052
 1214   HH11  ARG 145          1HH1      ARG 145 -43.225   8.201  35.834
 1215   HH12  ARG 145          2HH1      ARG 145 -43.360   6.487  35.593
 1216   HH21  ARG 145          1HH2      ARG 145 -40.418   6.201  33.722
 1217   HH22  ARG 145          2HH2      ARG 145 -41.779   5.362  34.385
 1218    H    SER 146           H        SER 146 -37.077  11.353  36.931
 1219    HA   SER 146           HA       SER 146 -37.559  10.944  39.782
 1220    HB2  SER 146          2HB       SER 146 -35.290  10.013  37.969
 1221    HB3  SER 146          1HB       SER 146 -35.510   9.519  39.653
 1222    HG   SER 146           HG       SER 146 -37.656   9.209  37.879
 1223    H    GLN 147           H        GLN 147 -35.664  13.015  37.715
 1224    HA   GLN 147           HA       GLN 147 -33.716  13.870  39.649
 1225    HB2  GLN 147          2HB       GLN 147 -33.416  13.997  37.126
 1226    HB3  GLN 147          1HB       GLN 147 -34.584  15.310  37.092
 1227    HG2  GLN 147          2HG       GLN 147 -32.291  16.162  37.000
 1228    HG3  GLN 147          1HG       GLN 147 -33.095  16.687  38.480
 1229   HE21  GLN 147          1HE2      GLN 147 -30.724  14.420  37.159
 1230   HE22  GLN 147          2HE2      GLN 147 -29.894  14.134  38.648
 1231    H    SER 148           H        SER 148 -36.867  15.009  38.550
 1232    HA   SER 148           HA       SER 148 -36.940  17.418  40.087
 1233    HB2  SER 148          2HB       SER 148 -39.433  17.293  39.530
 1234    HB3  SER 148          1HB       SER 148 -38.345  17.281  38.144
 1235    HG   SER 148           HG       SER 148 -39.157  14.828  39.245
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1  -0.004  11.955   0.156
    2    HB2  MET   1          2HB       MET   1   1.416  12.645  -2.452
    3    HB3  MET   1          1HB       MET   1  -0.162  13.251  -1.965
    4    HG2  MET   1          2HG       MET   1   0.876  14.451  -0.089
    5    HG3  MET   1          1HG       MET   1   2.460  13.831  -0.559
    6    HE1  MET   1          1HE       MET   1   2.141  14.029  -3.839
    7    HE2  MET   1          2HE       MET   1   3.613  14.445  -2.959
    8    HE3  MET   1          3HE       MET   1   2.910  15.594  -4.098
    9    H    GLY   2           H        GLY   2  -1.570  11.765  -2.009
   10    HA2  GLY   2          2HA       GLY   2  -2.388  10.468  -3.770
   11    HA3  GLY   2          1HA       GLY   2  -1.202   9.223  -3.415
   12    H    SER   3           H        SER   3  -4.429  10.197  -3.036
   13    HA   SER   3           HA       SER   3  -5.070   7.695  -1.675
   14    HB2  SER   3          2HB       SER   3  -4.922   9.356   0.176
   15    HB3  SER   3          1HB       SER   3  -6.080  10.393  -0.655
   16    HG   SER   3           HG       SER   3  -6.650   7.720   0.106
   17    H    GLY   4           H        GLY   4  -6.844   6.768  -2.540
   18    HA2  GLY   4          2HA       GLY   4  -8.452   8.312  -4.516
   19    HA3  GLY   4          1HA       GLY   4  -8.042   6.606  -4.675
   20    HA   PRO   5           HA       PRO   5 -11.770   5.563  -2.352
   21    HB2  PRO   5          2HB       PRO   5 -11.092   3.247  -1.101
   22    HB3  PRO   5          1HB       PRO   5 -11.262   3.334  -2.862
   23    HG2  PRO   5          2HG       PRO   5  -8.748   3.475  -1.189
   24    HG3  PRO   5          1HG       PRO   5  -9.063   2.501  -2.644
   25    HD2  PRO   5          2HD       PRO   5  -7.717   4.870  -2.751
   26    HD3  PRO   5          1HD       PRO   5  -8.758   4.317  -4.083
   27    H    ILE   6           H        ILE   6 -12.537   4.992  -0.083
   28    HA   ILE   6           HA       ILE   6 -11.268   6.756   1.882
   29    HB   ILE   6           HB       ILE   6 -13.909   5.225   2.010
   30   HG12  ILE   6          2HG1      ILE   6 -13.367   8.185   1.482
   31   HG13  ILE   6          1HG1      ILE   6 -13.897   7.012   0.283
   32   HG21  ILE   6          1HG2      ILE   6 -14.449   6.599   3.997
   33   HG22  ILE   6          2HG2      ILE   6 -12.840   7.316   3.945
   34   HG23  ILE   6          3HG2      ILE   6 -13.024   5.594   4.280
   35   HD11  ILE   6          1HD1      ILE   6 -15.483   7.982   2.664
   36   HD12  ILE   6          2HD1      ILE   6 -16.018   6.756   1.510
   37   HD13  ILE   6          3HD1      ILE   6 -15.731   8.410   0.970
   38    H    ASP   7           H        ASP   7  -9.625   5.858   2.952
   39    HA   ASP   7           HA       ASP   7  -9.711   3.051   3.871
   40    HB2  ASP   7          2HB       ASP   7  -7.423   5.014   3.434
   41    HB3  ASP   7          1HB       ASP   7  -7.198   3.533   4.357
   42    HA   PRO   8           HA       PRO   8 -10.798   5.338   7.721
   43    HB2  PRO   8          2HB       PRO   8 -12.239   3.375   8.921
   44    HB3  PRO   8          1HB       PRO   8 -12.890   4.321   7.576
   45    HG2  PRO   8          2HG       PRO   8 -11.646   1.569   7.524
   46    HG3  PRO   8          1HG       PRO   8 -13.141   2.131   6.746
   47    HD2  PRO   8          2HD       PRO   8 -10.767   1.918   5.402
   48    HD3  PRO   8          1HD       PRO   8 -12.002   3.128   4.984
   49    H    LYS   9           H        LYS   9  -9.239   2.188   7.414
   50    HA   LYS   9           HA       LYS   9  -8.596   1.730  10.117
   51    HB2  LYS   9          2HB       LYS   9  -7.207  -0.070   9.424
   52    HB3  LYS   9          1HB       LYS   9  -8.519  -0.027   8.257
   53    HG2  LYS   9          2HG       LYS   9  -5.825   1.270   7.700
   54    HG3  LYS   9          1HG       LYS   9  -6.115  -0.439   7.384
   55    HD2  LYS   9          2HD       LYS   9  -7.835   1.768   6.191
   56    HD3  LYS   9          1HD       LYS   9  -6.374   1.165   5.402
   57    HE2  LYS   9          2HE       LYS   9  -7.369  -1.131   5.399
   58    HE3  LYS   9          1HE       LYS   9  -8.847  -0.464   6.095
   59    HZ1  LYS   9          1HZ       LYS   9  -7.701   0.344   3.478
   60    HZ2  LYS   9          2HZ       LYS   9  -9.190   0.825   4.120
   61    HZ3  LYS   9          3HZ       LYS   9  -8.943  -0.786   3.680
   62    H    GLU  10           H        GLU  10  -7.098   3.765   7.728
   63    HA   GLU  10           HA       GLU  10  -4.444   3.891   8.632
   64    HB2  GLU  10          2HB       GLU  10  -6.102   6.074   7.294
   65    HB3  GLU  10          1HB       GLU  10  -4.341   6.064   7.412
   66    HG2  GLU  10          2HG       GLU  10  -6.059   4.082   5.885
   67    HG3  GLU  10          1HG       GLU  10  -5.088   5.376   5.191
   68    H    LEU  11           H        LEU  11  -7.309   5.675   9.645
   69    HA   LEU  11           HA       LEU  11  -5.997   7.559  11.346
   70    HB2  LEU  11          2HB       LEU  11  -8.886   6.600  11.267
   71    HB3  LEU  11          1HB       LEU  11  -8.330   7.913  12.282
   72    HG   LEU  11           HG       LEU  11  -9.418   8.919  10.431
   73   HD11  LEU  11          1HD1      LEU  11  -7.378  10.047  11.080
   74   HD12  LEU  11          2HD1      LEU  11  -7.701  10.262   9.361
   75   HD13  LEU  11          3HD1      LEU  11  -6.456   9.125   9.887
   76   HD21  LEU  11          1HD2      LEU  11  -7.782   7.228   8.514
   77   HD22  LEU  11          2HD2      LEU  11  -8.952   8.477   8.069
   78   HD23  LEU  11          3HD2      LEU  11  -9.494   7.018   8.895
   79    H    LEU  12           H        LEU  12  -7.547   4.409  11.856
   80    HA   LEU  12           HA       LEU  12  -7.155   4.365  14.714
   81    HB2  LEU  12          2HB       LEU  12  -7.993   2.205  12.743
   82    HB3  LEU  12          1HB       LEU  12  -7.846   1.914  14.466
   83    HG   LEU  12           HG       LEU  12 -10.161   2.226  14.037
   84   HD11  LEU  12          1HD1      LEU  12  -9.355   3.313  16.067
   85   HD12  LEU  12          2HD1      LEU  12 -10.751   4.148  15.392
   86   HD13  LEU  12          3HD1      LEU  12  -9.135   4.830  15.187
   87   HD21  LEU  12          1HD2      LEU  12  -9.533   4.801  12.562
   88   HD22  LEU  12          2HD2      LEU  12 -11.141   4.139  12.876
   89   HD23  LEU  12          3HD2      LEU  12 -10.022   3.271  11.827
   90    H    LYS  13           H        LYS  13  -5.242   3.544  11.976
   91    HA   LYS  13           HA       LYS  13  -3.454   1.689  13.318
   92    HB2  LYS  13          2HB       LYS  13  -3.966   1.532  10.878
   93    HB3  LYS  13          1HB       LYS  13  -3.222   3.104  10.630
   94    HG2  LYS  13          2HG       LYS  13  -1.034   2.166  11.358
   95    HG3  LYS  13          1HG       LYS  13  -1.796   0.585  11.561
   96    HD2  LYS  13          2HD       LYS  13  -0.619   0.694   9.411
   97    HD3  LYS  13          1HD       LYS  13  -2.360   0.545   9.152
   98    HE2  LYS  13          2HE       LYS  13  -2.460   3.027   8.782
   99    HE3  LYS  13          1HE       LYS  13  -0.700   3.082   8.922
  100    HZ1  LYS  13          1HZ       LYS  13  -2.242   1.564   6.900
  101    HZ2  LYS  13          2HZ       LYS  13  -0.554   1.602   7.024
  102    HZ3  LYS  13          3HZ       LYS  13  -1.408   3.009   6.637
  103    H    GLY  14           H        GLY  14  -3.531   5.105  12.371
  104    HA2  GLY  14          2HA       GLY  14  -0.918   5.851  13.183
  105    HA3  GLY  14          1HA       GLY  14  -2.299   6.927  13.028
  106    H    LEU  15           H        LEU  15  -3.947   5.453  14.904
  107    HA   LEU  15           HA       LEU  15  -2.668   6.130  17.487
  108    HB2  LEU  15          2HB       LEU  15  -5.616   6.236  16.693
  109    HB3  LEU  15          1HB       LEU  15  -5.045   6.431  18.340
  110    HG   LEU  15           HG       LEU  15  -5.475   8.634  17.575
  111   HD11  LEU  15          1HD1      LEU  15  -3.271   9.732  17.550
  112   HD12  LEU  15          2HD1      LEU  15  -2.498   8.162  17.319
  113   HD13  LEU  15          3HD1      LEU  15  -3.409   8.494  18.797
  114   HD21  LEU  15          1HD2      LEU  15  -3.924   8.041  15.043
  115   HD22  LEU  15          2HD2      LEU  15  -4.635   9.599  15.484
  116   HD23  LEU  15          3HD2      LEU  15  -5.676   8.207  15.186
  117    H    ASP  16           H        ASP  16  -2.347   3.604  16.134
  118    HA   ASP  16           HA       ASP  16  -4.157   1.623  16.987
  119    HB2  ASP  16          2HB       ASP  16  -2.650   1.217  15.113
  120    HB3  ASP  16          1HB       ASP  16  -1.241   1.403  16.145
  121    H    SER  17           H        SER  17  -1.159   2.836  18.402
  122    HA   SER  17           HA       SER  17  -1.043   0.946  20.567
  123    HB2  SER  17          2HB       SER  17   0.972   2.055  19.585
  124    HB3  SER  17          1HB       SER  17   0.414   3.604  20.215
  125    HG   SER  17           HG       SER  17   0.679   2.813  22.310
  126    H    PHE  18           H        PHE  18  -3.183   3.417  20.056
  127    HA   PHE  18           HA       PHE  18  -3.560   4.109  22.906
  128    HB2  PHE  18          2HB       PHE  18  -4.692   5.281  20.326
  129    HB3  PHE  18          1HB       PHE  18  -5.204   5.783  21.925
  130    HD1  PHE  18           HD1      PHE  18  -2.356   5.793  19.553
  131    HD2  PHE  18           HD2      PHE  18  -3.838   7.234  23.297
  132    HE1  PHE  18           HE1      PHE  18  -0.505   7.410  19.665
  133    HE2  PHE  18           HE2      PHE  18  -1.986   8.847  23.401
  134    HZ   PHE  18           HZ       PHE  18  -0.319   8.938  21.592
  135    H    LEU  19           H        LEU  19  -4.623   1.898  20.621
  136    HA   LEU  19           HA       LEU  19  -7.045   1.186  22.161
  137    HB2  LEU  19          2HB       LEU  19  -6.135   0.337  19.369
  138    HB3  LEU  19          1HB       LEU  19  -7.454  -0.440  20.216
  139    HG   LEU  19           HG       LEU  19  -8.438   1.013  18.618
  140   HD11  LEU  19          1HD1      LEU  19  -9.769   2.567  19.923
  141   HD12  LEU  19          2HD1      LEU  19  -8.643   2.427  21.276
  142   HD13  LEU  19          3HD1      LEU  19  -9.581   1.025  20.758
  143   HD21  LEU  19          1HD2      LEU  19  -6.731   3.301  19.627
  144   HD22  LEU  19          2HD2      LEU  19  -7.975   3.398  18.375
  145   HD23  LEU  19          3HD2      LEU  19  -6.526   2.433  18.104
  146    H    THR  20           H        THR  20  -7.231  -1.401  22.110
  147    HA   THR  20           HA       THR  20  -4.665  -2.778  22.231
  148    HB   THR  20           HB       THR  20  -4.808  -2.015  24.527
  149    HG1  THR  20           HG1      THR  20  -3.979  -3.945  24.760
  150   HG21  THR  20          1HG2      THR  20  -6.635  -2.568  26.051
  151   HG22  THR  20          2HG2      THR  20  -7.523  -3.322  24.729
  152   HG23  THR  20          3HG2      THR  20  -7.216  -1.584  24.702
  153    H    ARG  21           H        ARG  21  -5.541  -5.260  23.187
  154    HA   ARG  21           HA       ARG  21  -5.847  -6.325  20.670
  155    HB2  ARG  21          2HB       ARG  21  -6.272  -7.641  23.380
  156    HB3  ARG  21          1HB       ARG  21  -6.170  -8.542  21.869
  157    HG2  ARG  21          2HG       ARG  21  -3.973  -6.798  23.039
  158    HG3  ARG  21          1HG       ARG  21  -4.031  -8.564  23.076
  159    HD2  ARG  21          2HD       ARG  21  -3.991  -8.586  20.584
  160    HD3  ARG  21          1HD       ARG  21  -3.848  -6.825  20.588
  161    HE   ARG  21           HE       ARG  21  -1.793  -8.100  22.132
  162   HH11  ARG  21          1HH1      ARG  21  -2.654  -7.142  18.846
  163   HH12  ARG  21          2HH1      ARG  21  -1.013  -7.194  18.286
  164   HH21  ARG  21          1HH2      ARG  21   0.331  -8.180  21.368
  165   HH22  ARG  21          2HH2      ARG  21   0.676  -7.777  19.719
  166    H    ASP  22           H        ASP  22  -8.490  -5.929  23.054
  167    HA   ASP  22           HA       ASP  22 -10.317  -7.623  21.533
  168    HB2  ASP  22          2HB       ASP  22 -10.316  -7.602  24.038
  169    HB3  ASP  22          1HB       ASP  22 -10.828  -5.928  24.016
  170    H    GLY  23           H        GLY  23  -9.414  -4.314  21.474
  171    HA2  GLY  23          2HA       GLY  23 -10.045  -3.068  19.466
  172    HA3  GLY  23          1HA       GLY  23 -11.675  -3.700  19.629
  173    H    GLU  24           H        GLU  24 -10.856  -3.081  22.677
  174    HA   GLU  24           HA       GLU  24 -12.256  -0.559  22.829
  175    HB2  GLU  24          2HB       GLU  24 -12.212  -0.825  25.213
  176    HB3  GLU  24          1HB       GLU  24 -12.545  -2.412  24.541
  177    HG2  GLU  24          2HG       GLU  24  -9.747  -1.594  25.374
  178    HG3  GLU  24          1HG       GLU  24 -10.909  -2.211  26.538
  179    H    VAL  25           H        VAL  25 -11.415   1.247  24.047
  180    HA   VAL  25           HA       VAL  25  -8.753   2.079  23.392
  181    HB   VAL  25           HB       VAL  25 -10.770   3.369  25.289
  182   HG11  VAL  25          1HG1      VAL  25  -9.481   5.442  24.957
  183   HG12  VAL  25          2HG1      VAL  25  -8.320   4.567  23.956
  184   HG13  VAL  25          3HG1      VAL  25  -8.479   4.175  25.670
  185   HG21  VAL  25          1HG2      VAL  25 -10.297   3.931  22.334
  186   HG22  VAL  25          2HG2      VAL  25 -11.367   4.856  23.391
  187   HG23  VAL  25          3HG2      VAL  25 -11.727   3.166  23.032
  188    H    LYS  26           H        LYS  26  -6.926   1.713  24.580
  189    HA   LYS  26           HA       LYS  26  -6.991   0.178  27.000
  190    HB2  LYS  26          2HB       LYS  26  -4.498   0.433  26.961
  191    HB3  LYS  26          1HB       LYS  26  -5.170  -0.194  25.465
  192    HG2  LYS  26          2HG       LYS  26  -4.658   1.708  24.246
  193    HG3  LYS  26          1HG       LYS  26  -4.661   2.762  25.651
  194    HD2  LYS  26          2HD       LYS  26  -2.393   2.509  24.792
  195    HD3  LYS  26          1HD       LYS  26  -2.515   1.789  26.398
  196    HE2  LYS  26          2HE       LYS  26  -2.546  -0.449  25.447
  197    HE3  LYS  26          1HE       LYS  26  -2.652   0.201  23.808
  198    HZ1  LYS  26          1HZ       LYS  26  -0.470   1.200  24.111
  199    HZ2  LYS  26          2HZ       LYS  26  -0.409  -0.478  24.314
  200    HZ3  LYS  26          3HZ       LYS  26  -0.360   0.541  25.665
  201    H    SER  27           H        SER  27  -6.277   3.594  26.281
  202    HA   SER  27           HA       SER  27  -6.195   4.248  29.166
  203    HB2  SER  27          2HB       SER  27  -4.152   5.182  27.088
  204    HB3  SER  27          1HB       SER  27  -4.196   5.672  28.784
  205    HG   SER  27           HG       SER  27  -4.149   3.150  29.003
  206    H    VAL  28           H        VAL  28  -6.586   6.464  29.624
  207    HA   VAL  28           HA       VAL  28  -8.846   7.517  28.390
  208    HB   VAL  28           HB       VAL  28  -8.167   7.865  30.753
  209   HG11  VAL  28          1HG1      VAL  28  -6.100   9.816  29.680
  210   HG12  VAL  28          2HG1      VAL  28  -5.772   8.270  30.467
  211   HG13  VAL  28          3HG1      VAL  28  -6.511   9.585  31.383
  212   HG21  VAL  28          1HG2      VAL  28  -8.911  10.205  31.018
  213   HG22  VAL  28          2HG2      VAL  28  -9.900   9.329  29.848
  214   HG23  VAL  28          3HG2      VAL  28  -8.680  10.474  29.287
  215    H    ASP  29           H        ASP  29  -5.485   8.148  27.667
  216    HA   ASP  29           HA       ASP  29  -5.629  10.528  26.163
  217    HB2  ASP  29          2HB       ASP  29  -3.769   8.162  25.596
  218    HB3  ASP  29          1HB       ASP  29  -3.497   9.844  25.155
  219    H    GLY  30           H        GLY  30  -6.094   7.166  25.310
  220    HA2  GLY  30          2HA       GLY  30  -6.092   7.354  22.519
  221    HA3  GLY  30          1HA       GLY  30  -6.750   6.036  23.473
  222    H    ILE  31           H        ILE  31  -8.813   7.396  24.823
  223    HA   ILE  31           HA       ILE  31 -10.834   7.320  22.795
  224    HB   ILE  31           HB       ILE  31 -11.237   6.517  25.114
  225   HG12  ILE  31          2HG1      ILE  31 -13.534   7.530  25.412
  226   HG13  ILE  31          1HG1      ILE  31 -13.130   8.724  24.184
  227   HG21  ILE  31          1HG2      ILE  31 -11.685   8.110  26.943
  228   HG22  ILE  31          2HG2      ILE  31 -11.179   9.440  25.902
  229   HG23  ILE  31          3HG2      ILE  31 -10.014   8.202  26.377
  230   HD11  ILE  31          1HD1      ILE  31 -14.506   6.936  23.314
  231   HD12  ILE  31          2HD1      ILE  31 -13.289   5.745  23.766
  232   HD13  ILE  31          3HD1      ILE  31 -12.931   6.951  22.527
  233    H    ALA  32           H        ALA  32  -9.093   9.858  24.464
  234    HA   ALA  32           HA       ALA  32 -10.568  12.096  23.516
  235    HB1  ALA  32          1HB       ALA  32  -8.559  13.411  24.125
  236    HB2  ALA  32          2HB       ALA  32  -7.645  11.914  24.331
  237    HB3  ALA  32          3HB       ALA  32  -8.997  12.276  25.406
  238    H    LYS  33           H        LYS  33  -7.910  10.137  22.180
  239    HA   LYS  33           HA       LYS  33  -7.466  11.698  19.836
  240    HB2  LYS  33          2HB       LYS  33  -6.889   8.738  20.278
  241    HB3  LYS  33          1HB       LYS  33  -6.258   9.719  18.960
  242    HG2  LYS  33          2HG       LYS  33  -5.606  10.000  21.911
  243    HG3  LYS  33          1HG       LYS  33  -4.545   9.374  20.651
  244    HD2  LYS  33          2HD       LYS  33  -5.512  12.249  20.976
  245    HD3  LYS  33          1HD       LYS  33  -3.876  11.642  21.232
  246    HE2  LYS  33          2HE       LYS  33  -3.904  10.985  18.744
  247    HE3  LYS  33          1HE       LYS  33  -5.360  11.965  18.609
  248    HZ1  LYS  33          1HZ       LYS  33  -3.489  13.260  18.004
  249    HZ2  LYS  33          2HZ       LYS  33  -2.656  12.859  19.417
  250    HZ3  LYS  33          3HZ       LYS  33  -4.036  13.835  19.497
  251    H    ILE  34           H        ILE  34  -9.532   8.879  20.540
  252    HA   ILE  34           HA       ILE  34 -10.565   8.431  17.949
  253    HB   ILE  34           HB       ILE  34 -11.329   7.566  20.717
  254   HG12  ILE  34          2HG1      ILE  34 -11.444   5.305  19.640
  255   HG13  ILE  34          1HG1      ILE  34 -11.172   6.051  18.072
  256   HG21  ILE  34          1HG2      ILE  34 -13.504   6.562  20.064
  257   HG22  ILE  34          2HG2      ILE  34 -13.430   7.432  18.531
  258   HG23  ILE  34          3HG2      ILE  34 -13.542   8.329  20.046
  259   HD11  ILE  34          1HD1      ILE  34  -9.165   5.014  18.890
  260   HD12  ILE  34          2HD1      ILE  34  -9.236   5.956  20.378
  261   HD13  ILE  34          3HD1      ILE  34  -8.940   6.763  18.836
  262    H    PHE  35           H        PHE  35 -11.602  10.593  20.559
  263    HA   PHE  35           HA       PHE  35 -13.909  11.669  19.273
  264    HB2  PHE  35          2HB       PHE  35 -13.591  11.905  21.691
  265    HB3  PHE  35          1HB       PHE  35 -12.100  12.808  21.451
  266    HD1  PHE  35           HD1      PHE  35 -12.169  15.187  21.332
  267    HD2  PHE  35           HD2      PHE  35 -15.788  12.967  20.809
  268    HE1  PHE  35           HE1      PHE  35 -13.465  17.281  21.354
  269    HE2  PHE  35           HE2      PHE  35 -17.067  15.065  20.833
  270    HZ   PHE  35           HZ       PHE  35 -15.914  17.219  21.102
  271    H    SER  36           H        SER  36 -10.487  12.589  19.343
  272    HA   SER  36           HA       SER  36 -10.675  15.030  17.904
  273    HB2  SER  36          2HB       SER  36  -8.724  14.469  19.314
  274    HB3  SER  36          1HB       SER  36  -8.291  13.161  18.215
  275    HG   SER  36           HG       SER  36  -7.414  14.562  16.915
  276    H    LEU  37           H        LEU  37 -10.465  11.691  16.897
  277    HA   LEU  37           HA       LEU  37 -10.020  12.209  14.089
  278    HB2  LEU  37          2HB       LEU  37 -10.986   9.716  15.557
  279    HB3  LEU  37          1HB       LEU  37 -10.584   9.769  13.847
  280    HG   LEU  37           HG       LEU  37  -8.602  10.238  16.109
  281   HD11  LEU  37          1HD1      LEU  37  -8.944   7.774  14.373
  282   HD12  LEU  37          2HD1      LEU  37  -9.354   7.912  16.084
  283   HD13  LEU  37          3HD1      LEU  37  -7.672   8.035  15.572
  284   HD21  LEU  37          1HD2      LEU  37  -6.871  10.110  14.371
  285   HD22  LEU  37          2HD2      LEU  37  -7.971  11.454  14.088
  286   HD23  LEU  37          3HD2      LEU  37  -8.117   9.980  13.125
  287    H    MET  38           H        MET  38 -12.745  11.337  16.196
  288    HA   MET  38           HA       MET  38 -14.734  10.806  14.308
  289    HB2  MET  38          2HB       MET  38 -14.996  10.086  16.619
  290    HB3  MET  38          1HB       MET  38 -14.939  11.745  17.201
  291    HG2  MET  38          2HG       MET  38 -17.099  12.194  16.060
  292    HG3  MET  38          1HG       MET  38 -17.161  10.509  15.555
  293    HE1  MET  38          1HE       MET  38 -17.939   8.595  16.997
  294    HE2  MET  38          2HE       MET  38 -17.968   8.596  18.762
  295    HE3  MET  38          3HE       MET  38 -16.430   8.724  17.906
  296    H    LYS  39           H        LYS  39 -14.137  13.808  16.108
  297    HA   LYS  39           HA       LYS  39 -16.311  15.351  15.559
  298    HB2  LYS  39          2HB       LYS  39 -14.768  17.347  15.881
  299    HB3  LYS  39          1HB       LYS  39 -14.655  16.103  17.125
  300    HG2  LYS  39          2HG       LYS  39 -12.604  15.225  16.111
  301    HG3  LYS  39          1HG       LYS  39 -12.718  16.399  14.799
  302    HD2  LYS  39          2HD       LYS  39 -12.450  17.184  17.728
  303    HD3  LYS  39          1HD       LYS  39 -11.063  16.945  16.662
  304    HE2  LYS  39          2HE       LYS  39 -13.287  18.960  16.191
  305    HE3  LYS  39          1HE       LYS  39 -11.705  19.331  16.881
  306    HZ1  LYS  39          1HZ       LYS  39 -11.704  19.855  14.568
  307    HZ2  LYS  39          2HZ       LYS  39 -12.246  18.313  14.145
  308    HZ3  LYS  39          3HZ       LYS  39 -10.699  18.513  14.798
  309    H    GLU  40           H        GLU  40 -13.574  14.853  13.386
  310    HA   GLU  40           HA       GLU  40 -14.767  16.624  11.336
  311    HB2  GLU  40          2HB       GLU  40 -12.416  16.851  10.471
  312    HB3  GLU  40          1HB       GLU  40 -12.673  17.513  12.083
  313    HG2  GLU  40          2HG       GLU  40 -11.723  15.303  12.985
  314    HG3  GLU  40          1HG       GLU  40 -11.211  14.967  11.329
  315    H    ALA  41           H        ALA  41 -14.157  13.378  12.081
  316    HA   ALA  41           HA       ALA  41 -13.845  12.402   9.364
  317    HB1  ALA  41          1HB       ALA  41 -14.109  10.162  10.341
  318    HB2  ALA  41          2HB       ALA  41 -14.550  10.877  11.895
  319    HB3  ALA  41          3HB       ALA  41 -12.926  11.109  11.248
  320    H    ARG  42           H        ARG  42 -15.599  13.507   8.416
  321    HA   ARG  42           HA       ARG  42 -18.340  12.785   8.998
  322    HB2  ARG  42          2HB       ARG  42 -17.136  14.264   6.617
  323    HB3  ARG  42          1HB       ARG  42 -18.858  14.150   6.994
  324    HG2  ARG  42          2HG       ARG  42 -18.484  15.374   9.107
  325    HG3  ARG  42          1HG       ARG  42 -16.758  15.487   8.742
  326    HD2  ARG  42          2HD       ARG  42 -17.264  16.850   6.755
  327    HD3  ARG  42          1HD       ARG  42 -18.998  16.698   7.080
  328    HE   ARG  42           HE       ARG  42 -17.217  17.908   9.096
  329   HH11  ARG  42          1HH1      ARG  42 -19.875  18.342   6.833
  330   HH12  ARG  42          2HH1      ARG  42 -20.362  19.855   7.521
  331   HH21  ARG  42          1HH2      ARG  42 -17.863  19.869   9.973
  332   HH22  ARG  42          2HH2      ARG  42 -19.221  20.714   9.316
  333    H    LYS  43           H        LYS  43 -15.738  11.556   7.071
  334    HA   LYS  43           HA       LYS  43 -17.011   9.927   5.197
  335    HB2  LYS  43          2HB       LYS  43 -14.485   9.325   6.808
  336    HB3  LYS  43          1HB       LYS  43 -14.989   8.447   5.365
  337    HG2  LYS  43          2HG       LYS  43 -14.734  10.498   4.018
  338    HG3  LYS  43          1HG       LYS  43 -14.236  11.395   5.456
  339    HD2  LYS  43          2HD       LYS  43 -12.763   8.995   4.286
  340    HD3  LYS  43          1HD       LYS  43 -12.311  10.679   4.021
  341    HE2  LYS  43          2HE       LYS  43 -12.396   9.339   6.752
  342    HE3  LYS  43          1HE       LYS  43 -10.943   9.522   5.774
  343    HZ1  LYS  43          1HZ       LYS  43 -11.257  11.924   5.853
  344    HZ2  LYS  43          2HZ       LYS  43 -11.067  11.260   7.397
  345    HZ3  LYS  43          3HZ       LYS  43 -12.602  11.721   6.858
  346    H    MET  44           H        MET  44 -18.403   8.331   5.437
  347    HA   MET  44           HA       MET  44 -19.655   7.979   7.910
  348    HB2  MET  44          2HB       MET  44 -20.872   7.918   5.814
  349    HB3  MET  44          1HB       MET  44 -20.005   6.479   5.293
  350    HG2  MET  44          2HG       MET  44 -21.088   5.155   7.010
  351    HG3  MET  44          1HG       MET  44 -21.876   6.596   7.666
  352    HE1  MET  44          1HE       MET  44 -24.211   5.386   7.536
  353    HE2  MET  44          2HE       MET  44 -23.433   3.941   6.886
  354    HE3  MET  44          3HE       MET  44 -24.844   4.625   6.079
  355    H    VAL  45           H        VAL  45 -17.688   5.597   6.055
  356    HA   VAL  45           HA       VAL  45 -17.987   3.484   7.927
  357    HB   VAL  45           HB       VAL  45 -17.306   3.102   5.576
  358   HG11  VAL  45          1HG1      VAL  45 -14.990   3.477   4.809
  359   HG12  VAL  45          2HG1      VAL  45 -14.615   4.291   6.328
  360   HG13  VAL  45          3HG1      VAL  45 -15.791   4.997   5.219
  361   HG21  VAL  45          1HG2      VAL  45 -16.865   1.338   7.237
  362   HG22  VAL  45          2HG2      VAL  45 -15.271   2.026   7.559
  363   HG23  VAL  45          3HG2      VAL  45 -15.631   1.339   5.974
  364    H    SER  46           H        SER  46 -15.751   6.191   7.726
  365    HA   SER  46           HA       SER  46 -13.776   5.252   9.550
  366    HB2  SER  46          2HB       SER  46 -14.442   8.131   8.791
  367    HB3  SER  46          1HB       SER  46 -12.951   7.578   9.558
  368    HG   SER  46           HG       SER  46 -13.393   6.137   7.344
  369    H    ARG  47           H        ARG  47 -16.547   7.499   9.941
  370    HA   ARG  47           HA       ARG  47 -16.119   7.913  12.715
  371    HB2  ARG  47          2HB       ARG  47 -18.391   9.001  12.724
  372    HB3  ARG  47          1HB       ARG  47 -17.224   9.678  11.612
  373    HG2  ARG  47          2HG       ARG  47 -19.254   9.730  10.441
  374    HG3  ARG  47          1HG       ARG  47 -18.404   8.340   9.770
  375    HD2  ARG  47          2HD       ARG  47 -20.800   7.883  10.111
  376    HD3  ARG  47          1HD       ARG  47 -19.799   6.824  11.103
  377    HE   ARG  47           HE       ARG  47 -20.645   9.171  12.507
  378   HH11  ARG  47          1HH1      ARG  47 -21.687   5.927  11.611
  379   HH12  ARG  47          2HH1      ARG  47 -22.884   5.850  12.859
  380   HH21  ARG  47          1HH2      ARG  47 -22.217   9.030  14.135
  381   HH22  ARG  47          2HH2      ARG  47 -23.187   7.601  14.277
  382    H    CYS  48           H        CYS  48 -18.100   5.598  10.933
  383    HA   CYS  48           HA       CYS  48 -19.647   4.623  13.099
  384    HB2  CYS  48          2HB       CYS  48 -18.811   3.251  10.515
  385    HB3  CYS  48          1HB       CYS  48 -19.984   2.584  11.654
  386    HG   CYS  48           HG       CYS  48 -20.759   4.234   9.142
  387    H    THR  49           H        THR  49 -16.373   3.894  11.999
  388    HA   THR  49           HA       THR  49 -15.864   1.589  13.526
  389    HB   THR  49           HB       THR  49 -13.831   3.746  12.813
  390    HG1  THR  49           HG1      THR  49 -15.256   2.253  11.179
  391   HG21  THR  49          1HG2      THR  49 -12.179   1.900  12.904
  392   HG22  THR  49          2HG2      THR  49 -13.448   0.784  13.411
  393   HG23  THR  49          3HG2      THR  49 -12.972   2.113  14.469
  394    H    TYR  50           H        TYR  50 -15.589   5.043  14.332
  395    HA   TYR  50           HA       TYR  50 -14.391   4.684  16.900
  396    HB2  TYR  50          2HB       TYR  50 -15.985   7.128  16.005
  397    HB3  TYR  50          1HB       TYR  50 -14.722   7.063  17.234
  398    HD1  TYR  50           HD1      TYR  50 -15.177   8.568  14.348
  399    HD2  TYR  50           HD2      TYR  50 -12.558   5.566  15.874
  400    HE1  TYR  50           HE1      TYR  50 -13.539   9.119  12.616
  401    HE2  TYR  50           HE2      TYR  50 -10.923   6.124  14.132
  402    HH   TYR  50           HH       TYR  50 -10.902   7.150  11.890
  403    H    LEU  51           H        LEU  51 -17.744   4.954  15.749
  404    HA   LEU  51           HA       LEU  51 -19.016   5.278  18.249
  405    HB2  LEU  51          2HB       LEU  51 -19.950   4.420  15.525
  406    HB3  LEU  51          1HB       LEU  51 -21.007   4.069  16.874
  407    HG   LEU  51           HG       LEU  51 -21.723   6.131  15.848
  408   HD11  LEU  51          1HD1      LEU  51 -21.694   7.664  17.738
  409   HD12  LEU  51          2HD1      LEU  51 -20.382   6.753  18.489
  410   HD13  LEU  51          3HD1      LEU  51 -21.966   6.005  18.266
  411   HD21  LEU  51          1HD2      LEU  51 -20.308   8.150  15.741
  412   HD22  LEU  51          2HD2      LEU  51 -19.690   6.838  14.742
  413   HD23  LEU  51          3HD2      LEU  51 -18.922   7.199  16.289
  414    H    ASN  52           H        ASN  52 -18.266   2.260  16.413
  415    HA   ASN  52           HA       ASN  52 -19.376   0.558  18.427
  416    HB2  ASN  52          2HB       ASN  52 -18.341  -1.350  17.293
  417    HB3  ASN  52          1HB       ASN  52 -19.157  -0.300  16.142
  418   HD21  ASN  52          1HD2      ASN  52 -15.998  -1.295  17.373
  419   HD22  ASN  52          2HD2      ASN  52 -15.105  -0.838  15.966
  420    H    ILE  53           H        ILE  53 -16.199   2.012  17.999
  421    HA   ILE  53           HA       ILE  53 -14.805   0.559  20.007
  422    HB   ILE  53           HB       ILE  53 -14.388   3.379  18.939
  423   HG12  ILE  53          2HG1      ILE  53 -12.785   0.820  18.496
  424   HG13  ILE  53          1HG1      ILE  53 -13.950   1.492  17.362
  425   HG21  ILE  53          1HG2      ILE  53 -13.489   3.373  21.225
  426   HG22  ILE  53          2HG2      ILE  53 -12.176   3.437  20.051
  427   HG23  ILE  53          3HG2      ILE  53 -12.550   1.920  20.875
  428   HD11  ILE  53          1HD1      ILE  53 -11.365   2.788  18.224
  429   HD12  ILE  53          2HD1      ILE  53 -12.539   3.480  17.100
  430   HD13  ILE  53          3HD1      ILE  53 -11.687   1.995  16.680
  431    H    ILE  54           H        ILE  54 -16.951   3.416  20.195
  432    HA   ILE  54           HA       ILE  54 -16.614   3.985  22.965
  433    HB   ILE  54           HB       ILE  54 -19.227   4.426  21.447
  434   HG12  ILE  54          2HG1      ILE  54 -17.533   5.452  20.047
  435   HG13  ILE  54          1HG1      ILE  54 -18.379   6.738  20.888
  436   HG21  ILE  54          1HG2      ILE  54 -19.546   6.314  23.023
  437   HG22  ILE  54          2HG2      ILE  54 -18.025   5.906  23.818
  438   HG23  ILE  54          3HG2      ILE  54 -19.378   4.775  23.874
  439   HD11  ILE  54          1HD1      ILE  54 -15.641   5.660  21.541
  440   HD12  ILE  54          2HD1      ILE  54 -16.491   6.904  22.463
  441   HD13  ILE  54          3HD1      ILE  54 -16.032   7.206  20.789
  442    H    LEU  55           H        LEU  55 -18.589   1.691  21.195
  443    HA   LEU  55           HA       LEU  55 -20.117   0.715  23.412
  444    HB2  LEU  55          2HB       LEU  55 -19.483  -0.680  20.783
  445    HB3  LEU  55          1HB       LEU  55 -20.786  -1.092  21.891
  446    HG   LEU  55           HG       LEU  55 -20.584   1.500  20.301
  447   HD11  LEU  55          1HD1      LEU  55 -22.404  -0.877  19.841
  448   HD12  LEU  55          2HD1      LEU  55 -21.014  -0.418  18.855
  449   HD13  LEU  55          3HD1      LEU  55 -22.414   0.643  18.940
  450   HD21  LEU  55          1HD2      LEU  55 -22.855   0.502  22.059
  451   HD22  LEU  55          2HD2      LEU  55 -22.881   1.955  21.053
  452   HD23  LEU  55          3HD2      LEU  55 -21.772   1.851  22.416
  453    H    GLN  56           H        GLN  56 -16.920  -0.009  22.115
  454    HA   GLN  56           HA       GLN  56 -16.608  -2.530  23.530
  455    HB2  GLN  56          2HB       GLN  56 -14.482  -0.889  22.090
  456    HB3  GLN  56          1HB       GLN  56 -14.288  -2.535  22.680
  457    HG2  GLN  56          2HG       GLN  56 -15.901  -1.553  20.324
  458    HG3  GLN  56          1HG       GLN  56 -14.577  -2.715  20.350
  459   HE21  GLN  56          1HE2      GLN  56 -17.991  -2.226  20.836
  460   HE22  GLN  56          2HE2      GLN  56 -18.421  -3.892  20.979
  461    H    THR  57           H        THR  57 -16.131   0.798  24.337
  462    HA   THR  57           HA       THR  57 -13.810   0.820  25.872
  463    HB   THR  57           HB       THR  57 -14.806   2.804  27.085
  464    HG1  THR  57           HG1      THR  57 -17.121   1.830  25.865
  465   HG21  THR  57          1HG2      THR  57 -14.996   4.273  25.124
  466   HG22  THR  57          2HG2      THR  57 -15.160   2.867  24.070
  467   HG23  THR  57          3HG2      THR  57 -13.650   3.147  24.939
  468    H    ARG  58           H        ARG  58 -13.382  -0.725  27.370
  469    HA   ARG  58           HA       ARG  58 -15.430  -1.644  29.257
  470    HB2  ARG  58          2HB       ARG  58 -13.914  -3.419  29.866
  471    HB3  ARG  58          1HB       ARG  58 -13.947  -3.309  28.110
  472    HG2  ARG  58          2HG       ARG  58 -11.775  -2.213  28.085
  473    HG3  ARG  58          1HG       ARG  58 -11.754  -2.121  29.848
  474    HD2  ARG  58          2HD       ARG  58 -11.696  -4.673  28.195
  475    HD3  ARG  58          1HD       ARG  58 -10.315  -3.938  29.019
  476    HE   ARG  58           HE       ARG  58 -12.514  -4.528  30.781
  477   HH11  ARG  58          1HH1      ARG  58  -9.661  -5.945  29.291
  478   HH12  ARG  58          2HH1      ARG  58  -9.501  -7.165  30.511
  479   HH21  ARG  58          1HH2      ARG  58 -12.280  -6.142  32.352
  480   HH22  ARG  58          2HH2      ARG  58 -10.982  -7.283  32.226
  481    H    ALA  59           H        ALA  59 -12.626   0.433  29.190
  482    HA   ALA  59           HA       ALA  59 -12.161   0.466  32.037
  483    HB1  ALA  59          1HB       ALA  59 -10.303   0.905  30.465
  484    HB2  ALA  59          2HB       ALA  59 -10.542   2.261  31.565
  485    HB3  ALA  59          3HB       ALA  59 -11.110   2.374  29.892
  486    HA   PRO  60           HA       PRO  60 -15.308   3.543  33.018
  487    HB2  PRO  60          2HB       PRO  60 -14.321   4.484  35.414
  488    HB3  PRO  60          1HB       PRO  60 -15.129   2.919  35.248
  489    HG2  PRO  60          2HG       PRO  60 -12.181   3.531  35.349
  490    HG3  PRO  60          1HG       PRO  60 -13.081   2.220  36.143
  491    HD2  PRO  60          2HD       PRO  60 -11.651   1.835  33.851
  492    HD3  PRO  60          1HD       PRO  60 -13.118   0.909  34.212
  493    H    GLU  61           H        GLU  61 -11.875   4.433  33.278
  494    HA   GLU  61           HA       GLU  61 -12.097   7.224  33.217
  495    HB2  GLU  61          2HB       GLU  61  -9.696   7.216  32.536
  496    HB3  GLU  61          1HB       GLU  61 -10.021   6.146  33.893
  497    HG2  GLU  61          2HG       GLU  61  -9.967   4.195  32.389
  498    HG3  GLU  61          1HG       GLU  61  -9.688   5.253  31.010
  499    H    VAL  62           H        VAL  62 -12.065   4.876  30.566
  500    HA   VAL  62           HA       VAL  62 -11.584   6.887  28.534
  501    HB   VAL  62           HB       VAL  62 -11.608   5.075  26.904
  502   HG11  VAL  62          1HG1      VAL  62  -9.762   3.678  27.754
  503   HG12  VAL  62          2HG1      VAL  62 -10.080   4.275  29.385
  504   HG13  VAL  62          3HG1      VAL  62  -9.535   5.390  28.131
  505   HG21  VAL  62          1HG2      VAL  62 -12.036   2.723  27.504
  506   HG22  VAL  62          2HG2      VAL  62 -13.466   3.737  27.684
  507   HG23  VAL  62          3HG2      VAL  62 -12.555   3.249  29.107
  508    H    LEU  63           H        LEU  63 -14.409   4.984  29.656
  509    HA   LEU  63           HA       LEU  63 -16.176   5.820  27.560
  510    HB2  LEU  63          2HB       LEU  63 -16.582   3.756  28.883
  511    HB3  LEU  63          1HB       LEU  63 -16.843   4.724  30.324
  512    HG   LEU  63           HG       LEU  63 -18.879   5.726  29.289
  513   HD11  LEU  63          1HD1      LEU  63 -19.838   4.803  27.227
  514   HD12  LEU  63          2HD1      LEU  63 -18.384   3.834  26.976
  515   HD13  LEU  63          3HD1      LEU  63 -18.290   5.596  26.935
  516   HD21  LEU  63          1HD2      LEU  63 -18.945   2.691  29.324
  517   HD22  LEU  63          2HD2      LEU  63 -20.341   3.767  29.455
  518   HD23  LEU  63          3HD2      LEU  63 -19.120   3.750  30.726
  519    H    VAL  64           H        VAL  64 -15.673   6.905  30.918
  520    HA   VAL  64           HA       VAL  64 -17.639   8.958  30.955
  521    HB   VAL  64           HB       VAL  64 -15.144   8.643  32.687
  522   HG11  VAL  64          1HG1      VAL  64 -17.585  10.403  33.169
  523   HG12  VAL  64          2HG1      VAL  64 -15.958  10.966  32.786
  524   HG13  VAL  64          3HG1      VAL  64 -16.265  10.142  34.314
  525   HG21  VAL  64          1HG2      VAL  64 -16.671   6.713  32.849
  526   HG22  VAL  64          2HG2      VAL  64 -18.022   7.790  33.212
  527   HG23  VAL  64          3HG2      VAL  64 -16.682   7.639  34.352
  528    H    LYS  65           H        LYS  65 -14.216   8.912  30.023
  529    HA   LYS  65           HA       LYS  65 -13.802  11.700  29.825
  530    HB2  LYS  65          2HB       LYS  65 -11.958  10.002  29.792
  531    HB3  LYS  65          1HB       LYS  65 -12.444   9.544  28.167
  532    HG2  LYS  65          2HG       LYS  65 -10.516  11.025  28.051
  533    HG3  LYS  65          1HG       LYS  65 -11.926  11.846  27.368
  534    HD2  LYS  65          2HD       LYS  65 -12.230  13.097  29.477
  535    HD3  LYS  65          1HD       LYS  65 -10.856  12.251  30.195
  536    HE2  LYS  65          2HE       LYS  65  -9.351  13.295  28.543
  537    HE3  LYS  65          1HE       LYS  65 -10.725  14.116  27.798
  538    HZ1  LYS  65          1HZ       LYS  65  -9.745  14.499  30.571
  539    HZ2  LYS  65          2HZ       LYS  65 -11.105  15.255  29.911
  540    HZ3  LYS  65          3HZ       LYS  65  -9.568  15.589  29.289
  541    H    PHE  66           H        PHE  66 -15.201   9.359  27.548
  542    HA   PHE  66           HA       PHE  66 -15.205  11.079  25.279
  543    HB2  PHE  66          2HB       PHE  66 -15.519   8.601  25.113
  544    HB3  PHE  66          1HB       PHE  66 -17.117   8.772  25.834
  545    HD1  PHE  66           HD1      PHE  66 -18.958   8.937  24.351
  546    HD2  PHE  66           HD2      PHE  66 -15.095  10.146  22.972
  547    HE1  PHE  66           HE1      PHE  66 -19.892   9.376  22.116
  548    HE2  PHE  66           HE2      PHE  66 -16.035  10.580  20.740
  549    HZ   PHE  66           HZ       PHE  66 -18.432  10.200  20.312
  550    H    ILE  67           H        ILE  67 -17.457  10.646  27.977
  551    HA   ILE  67           HA       ILE  67 -19.469  12.450  26.986
  552    HB   ILE  67           HB       ILE  67 -18.925  11.572  29.864
  553   HG12  ILE  67          2HG1      ILE  67 -20.857  10.397  27.806
  554   HG13  ILE  67          1HG1      ILE  67 -19.379   9.630  28.378
  555   HG21  ILE  67          1HG2      ILE  67 -21.432  12.825  28.680
  556   HG22  ILE  67          2HG2      ILE  67 -20.302  13.613  29.784
  557   HG23  ILE  67          3HG2      ILE  67 -21.257  12.237  30.337
  558   HD11  ILE  67          1HD1      ILE  67 -21.327   8.639  29.416
  559   HD12  ILE  67          2HD1      ILE  67 -21.845  10.207  30.033
  560   HD13  ILE  67          3HD1      ILE  67 -20.358   9.468  30.633
  561    H    ASP  68           H        ASP  68 -16.573  12.743  28.990
  562    HA   ASP  68           HA       ASP  68 -16.960  15.345  30.042
  563    HB2  ASP  68          2HB       ASP  68 -15.400  13.813  31.101
  564    HB3  ASP  68          1HB       ASP  68 -14.440  13.686  29.634
  565    H    VAL  69           H        VAL  69 -15.189  14.211  27.178
  566    HA   VAL  69           HA       VAL  69 -14.256  16.802  26.379
  567    HB   VAL  69           HB       VAL  69 -13.544  15.701  24.266
  568   HG11  VAL  69          1HG1      VAL  69 -11.886  14.162  25.253
  569   HG12  VAL  69          2HG1      VAL  69 -12.803  14.120  26.761
  570   HG13  VAL  69          3HG1      VAL  69 -12.054  15.627  26.225
  571   HG21  VAL  69          1HG2      VAL  69 -13.860  13.259  23.945
  572   HG22  VAL  69          2HG2      VAL  69 -15.403  14.111  23.970
  573   HG23  VAL  69          3HG2      VAL  69 -14.881  13.200  25.388
  574    H    GLY  70           H        GLY  70 -17.286  15.331  26.158
  575    HA2  GLY  70          2HA       GLY  70 -19.250  16.393  25.484
  576    HA3  GLY  70          1HA       GLY  70 -18.320  17.501  24.486
  577    H    GLY  71           H        GLY  71 -17.924  14.021  24.390
  578    HA2  GLY  71          2HA       GLY  71 -18.385  13.771  21.609
  579    HA3  GLY  71          1HA       GLY  71 -18.283  12.451  22.767
  580    H    TYR  72           H        TYR  72 -20.502  13.468  24.381
  581    HA   TYR  72           HA       TYR  72 -22.640  12.076  23.140
  582    HB2  TYR  72          2HB       TYR  72 -23.929  12.614  25.126
  583    HB3  TYR  72          1HB       TYR  72 -22.294  12.203  25.616
  584    HD1  TYR  72           HD1      TYR  72 -24.922  14.576  26.007
  585    HD2  TYR  72           HD2      TYR  72 -20.658  14.282  26.003
  586    HE1  TYR  72           HE1      TYR  72 -24.773  16.691  27.254
  587    HE2  TYR  72           HE2      TYR  72 -20.518  16.394  27.254
  588    HH   TYR  72           HH       TYR  72 -23.210  17.858  28.737
  589    H    LYS  73           H        LYS  73 -21.918  15.536  23.557
  590    HA   LYS  73           HA       LYS  73 -24.371  16.373  22.240
  591    HB2  LYS  73          2HB       LYS  73 -23.615  18.700  22.684
  592    HB3  LYS  73          1HB       LYS  73 -23.677  17.709  24.127
  593    HG2  LYS  73          2HG       LYS  73 -21.742  18.979  24.420
  594    HG3  LYS  73          1HG       LYS  73 -21.127  17.427  23.856
  595    HD2  LYS  73          2HD       LYS  73 -20.829  18.354  21.589
  596    HD3  LYS  73          1HD       LYS  73 -21.521  19.894  22.108
  597    HE2  LYS  73          2HE       LYS  73 -19.630  20.231  23.651
  598    HE3  LYS  73          1HE       LYS  73 -18.962  18.664  23.191
  599    HZ1  LYS  73          1HZ       LYS  73 -19.304  21.019  21.420
  600    HZ2  LYS  73          2HZ       LYS  73 -18.754  19.505  20.915
  601    HZ3  LYS  73          3HZ       LYS  73 -17.844  20.408  22.014
  602    H    LEU  74           H        LEU  74 -21.122  15.659  21.320
  603    HA   LEU  74           HA       LEU  74 -21.091  16.899  18.746
  604    HB2  LEU  74          2HB       LEU  74 -19.033  15.991  19.753
  605    HB3  LEU  74          1HB       LEU  74 -19.719  14.376  19.760
  606    HG   LEU  74           HG       LEU  74 -19.742  14.420  17.236
  607   HD11  LEU  74          1HD1      LEU  74 -19.802  16.825  16.862
  608   HD12  LEU  74          2HD1      LEU  74 -18.428  16.098  16.034
  609   HD13  LEU  74          3HD1      LEU  74 -18.177  16.997  17.533
  610   HD21  LEU  74          1HD2      LEU  74 -17.940  13.288  18.437
  611   HD22  LEU  74          2HD2      LEU  74 -17.016  14.793  18.509
  612   HD23  LEU  74          3HD2      LEU  74 -17.339  14.027  16.953
  613    H    LEU  75           H        LEU  75 -22.135  13.718  19.944
  614    HA   LEU  75           HA       LEU  75 -23.192  12.692  17.531
  615    HB2  LEU  75          2HB       LEU  75 -23.421  11.991  20.433
  616    HB3  LEU  75          1HB       LEU  75 -24.697  11.388  19.397
  617    HG   LEU  75           HG       LEU  75 -23.031  10.206  17.998
  618   HD11  LEU  75          1HD1      LEU  75 -21.066  11.622  18.314
  619   HD12  LEU  75          2HD1      LEU  75 -20.704   9.941  18.702
  620   HD13  LEU  75          3HD1      LEU  75 -20.946  11.113  20.001
  621   HD21  LEU  75          1HD2      LEU  75 -22.501   8.435  19.615
  622   HD22  LEU  75          2HD2      LEU  75 -24.147   9.029  19.818
  623   HD23  LEU  75          3HD2      LEU  75 -22.883   9.526  20.949
  624    H    ASN  76           H        ASN  76 -24.540  14.879  19.952
  625    HA   ASN  76           HA       ASN  76 -27.244  14.834  18.982
  626    HB2  ASN  76          2HB       ASN  76 -26.639  15.571  21.299
  627    HB3  ASN  76          1HB       ASN  76 -25.855  16.998  20.634
  628   HD21  ASN  76          1HD2      ASN  76 -27.181  18.655  19.719
  629   HD22  ASN  76          2HD2      ASN  76 -28.864  18.751  20.070
  630    H    SER  77           H        SER  77 -24.383  16.798  18.275
  631    HA   SER  77           HA       SER  77 -25.537  18.660  16.451
  632    HB2  SER  77          2HB       SER  77 -23.303  19.029  17.449
  633    HB3  SER  77          1HB       SER  77 -22.673  17.593  16.645
  634    HG   SER  77           HG       SER  77 -23.842  19.429  14.952
  635    H    TRP  78           H        TRP  78 -24.133  15.462  16.125
  636    HA   TRP  78           HA       TRP  78 -24.414  15.217  13.270
  637    HB2  TRP  78          2HB       TRP  78 -23.616  13.328  15.500
  638    HB3  TRP  78          1HB       TRP  78 -23.858  12.742  13.859
  639    HD1  TRP  78           HD1      TRP  78 -22.205  16.143  13.903
  640    HE1  TRP  78           HE1      TRP  78 -19.710  15.828  13.357
  641    HE3  TRP  78           HE3      TRP  78 -21.918  11.071  14.376
  642    HZ2  TRP  78           HZ2      TRP  78 -17.879  13.715  13.141
  643    HZ3  TRP  78           HZ3      TRP  78 -19.753   9.968  13.994
  644    HH2  TRP  78           HH2      TRP  78 -17.789  11.270  13.384
  645    H    LEU  79           H        LEU  79 -26.480  14.737  15.953
  646    HA   LEU  79           HA       LEU  79 -28.152  12.641  15.042
  647    HB2  LEU  79          2HB       LEU  79 -27.937  13.599  17.391
  648    HB3  LEU  79          1HB       LEU  79 -28.879  14.975  16.853
  649    HG   LEU  79           HG       LEU  79 -30.792  13.394  16.379
  650   HD11  LEU  79          1HD1      LEU  79 -29.064  11.358  17.819
  651   HD12  LEU  79          2HD1      LEU  79 -29.509  11.313  16.113
  652   HD13  LEU  79          3HD1      LEU  79 -30.753  11.150  17.350
  653   HD21  LEU  79          1HD2      LEU  79 -29.791  13.430  19.244
  654   HD22  LEU  79          2HD2      LEU  79 -31.457  13.187  18.718
  655   HD23  LEU  79          3HD2      LEU  79 -30.671  14.736  18.446
  656    H    THR  80           H        THR  80 -28.358  16.177  14.815
  657    HA   THR  80           HA       THR  80 -30.737  16.261  13.201
  658    HB   THR  80           HB       THR  80 -30.166  18.728  13.015
  659    HG1  THR  80           HG1      THR  80 -28.042  18.970  13.275
  660   HG21  THR  80          1HG2      THR  80 -31.608  17.899  14.861
  661   HG22  THR  80          2HG2      THR  80 -30.606  19.253  15.384
  662   HG23  THR  80          3HG2      THR  80 -30.172  17.607  15.849
  663    H    TYR  81           H        TYR  81 -27.264  16.256  12.590
  664    HA   TYR  81           HA       TYR  81 -27.258  17.007   9.846
  665    HB2  TYR  81          2HB       TYR  81 -25.180  17.046  11.090
  666    HB3  TYR  81          1HB       TYR  81 -25.321  15.348  11.521
  667    HD1  TYR  81           HD1      TYR  81 -24.918  17.588   8.522
  668    HD2  TYR  81           HD2      TYR  81 -24.173  13.726  10.206
  669    HE1  TYR  81           HE1      TYR  81 -23.557  16.989   6.559
  670    HE2  TYR  81           HE2      TYR  81 -22.815  13.130   8.242
  671    HH   TYR  81           HH       TYR  81 -22.557  13.799   5.890
  672    H    SER  82           H        SER  82 -27.190  13.802  11.386
  673    HA   SER  82           HA       SER  82 -27.426  12.298   8.973
  674    HB2  SER  82          2HB       SER  82 -26.312  11.472  11.077
  675    HB3  SER  82          1HB       SER  82 -27.904  11.333  11.815
  676    HG   SER  82           HG       SER  82 -28.411   9.879  10.025
  677    H    LYS  83           H        LYS  83 -29.677  13.835  11.069
  678    HA   LYS  83           HA       LYS  83 -32.075  12.443  10.447
  679    HB2  LYS  83          2HB       LYS  83 -31.868  14.036  12.352
  680    HB3  LYS  83          1HB       LYS  83 -31.656  15.364  11.222
  681    HG2  LYS  83          2HG       LYS  83 -33.908  15.449  12.024
  682    HG3  LYS  83          1HG       LYS  83 -33.959  14.922  10.343
  683    HD2  LYS  83          2HD       LYS  83 -35.508  13.516  11.424
  684    HD3  LYS  83          1HD       LYS  83 -34.072  12.508  11.279
  685    HE2  LYS  83          2HE       LYS  83 -34.884  14.032  13.783
  686    HE3  LYS  83          1HE       LYS  83 -35.209  12.328  13.494
  687    HZ1  LYS  83          1HZ       LYS  83 -33.305  12.615  14.899
  688    HZ2  LYS  83          2HZ       LYS  83 -32.532  13.583  13.754
  689    HZ3  LYS  83          3HZ       LYS  83 -32.809  11.946  13.426
  690    H    THR  84           H        THR  84 -30.604  15.443   9.089
  691    HA   THR  84           HA       THR  84 -32.692  15.812   7.145
  692    HB   THR  84           HB       THR  84 -31.509  17.749   8.151
  693    HG1  THR  84           HG1      THR  84 -32.470  18.297   6.278
  694   HG21  THR  84          1HG2      THR  84 -29.197  16.879   8.222
  695   HG22  THR  84          2HG2      THR  84 -29.269  18.422   7.372
  696   HG23  THR  84          3HG2      THR  84 -29.121  16.920   6.458
  697    H    THR  85           H        THR  85 -29.457  14.400   7.088
  698    HA   THR  85           HA       THR  85 -29.391  13.968   4.224
  699    HB   THR  85           HB       THR  85 -27.379  12.555   4.720
  700    HG1  THR  85           HG1      THR  85 -26.723  12.258   6.827
  701   HG21  THR  85          1HG2      THR  85 -27.050  14.989   4.427
  702   HG22  THR  85          2HG2      THR  85 -25.917  14.336   5.613
  703   HG23  THR  85          3HG2      THR  85 -27.334  15.241   6.152
  704    H    ASN  86           H        ASN  86 -30.767  12.416   6.959
  705    HA   ASN  86           HA       ASN  86 -32.055  10.617   7.323
  706    HB2  ASN  86          2HB       ASN  86 -33.259  11.479   5.295
  707    HB3  ASN  86          1HB       ASN  86 -32.279  10.427   4.289
  708   HD21  ASN  86          1HD2      ASN  86 -33.786   9.662   7.445
  709   HD22  ASN  86          2HD2      ASN  86 -34.828   8.434   6.824
  710    H    ASN  87           H        ASN  87 -29.173  10.339   7.057
  711    HA   ASN  87           HA       ASN  87 -28.522   7.786   5.926
  712    HB2  ASN  87          2HB       ASN  87 -27.082   9.565   7.937
  713    HB3  ASN  87          1HB       ASN  87 -26.412   8.050   7.347
  714   HD21  ASN  87          1HD2      ASN  87 -27.341   8.370   4.604
  715   HD22  ASN  87          2HD2      ASN  87 -26.348   9.598   3.917
  716    H    ILE  88           H        ILE  88 -29.781   6.175   6.664
  717    HA   ILE  88           HA       ILE  88 -30.967   6.027   9.198
  718    HB   ILE  88           HB       ILE  88 -30.664   3.935   7.012
  719   HG12  ILE  88          2HG1      ILE  88 -32.082   5.890   6.439
  720   HG13  ILE  88          1HG1      ILE  88 -33.049   4.423   6.528
  721   HG21  ILE  88          1HG2      ILE  88 -30.902   2.672   9.077
  722   HG22  ILE  88          2HG2      ILE  88 -32.396   2.564   8.149
  723   HG23  ILE  88          3HG2      ILE  88 -32.305   3.632   9.552
  724   HD11  ILE  88          1HD1      ILE  88 -34.208   6.308   7.500
  725   HD12  ILE  88          2HD1      ILE  88 -32.883   6.584   8.628
  726   HD13  ILE  88          3HD1      ILE  88 -33.852   5.111   8.747
  727    HA   PRO  89           HA       PRO  89 -27.868   2.590  10.623
  728    HB2  PRO  89          2HB       PRO  89 -25.593   2.005   9.209
  729    HB3  PRO  89          1HB       PRO  89 -27.147   1.220   8.910
  730    HG2  PRO  89          2HG       PRO  89 -25.848   3.474   7.422
  731    HG3  PRO  89          1HG       PRO  89 -26.706   2.067   6.777
  732    HD2  PRO  89          2HD       PRO  89 -27.851   4.551   6.999
  733    HD3  PRO  89          1HD       PRO  89 -28.789   3.045   7.091
  734    H    LEU  90           H        LEU  90 -26.539   5.473   9.145
  735    HA   LEU  90           HA       LEU  90 -24.290   5.857  10.875
  736    HB2  LEU  90          2HB       LEU  90 -24.746   6.915   8.569
  737    HB3  LEU  90          1HB       LEU  90 -25.830   8.017   9.384
  738    HG   LEU  90           HG       LEU  90 -22.876   7.855  10.113
  739   HD11  LEU  90          1HD1      LEU  90 -22.434   9.742   8.601
  740   HD12  LEU  90          2HD1      LEU  90 -24.095   9.671   8.005
  741   HD13  LEU  90          3HD1      LEU  90 -22.992   8.326   7.708
  742   HD21  LEU  90          1HD2      LEU  90 -23.174  10.161  10.919
  743   HD22  LEU  90          2HD2      LEU  90 -24.281   9.061  11.737
  744   HD23  LEU  90          3HD2      LEU  90 -24.879  10.115  10.454
  745    H    LEU  91           H        LEU  91 -27.654   6.962  10.844
  746    HA   LEU  91           HA       LEU  91 -27.577   8.507  13.249
  747    HB2  LEU  91          2HB       LEU  91 -29.240   8.763  11.331
  748    HB3  LEU  91          1HB       LEU  91 -30.019   7.299  11.888
  749    HG   LEU  91           HG       LEU  91 -30.647   8.392  14.008
  750   HD11  LEU  91          1HD1      LEU  91 -28.743   9.897  14.287
  751   HD12  LEU  91          2HD1      LEU  91 -30.264  10.775  14.399
  752   HD13  LEU  91          3HD1      LEU  91 -29.296  10.881  12.927
  753   HD21  LEU  91          1HD2      LEU  91 -32.216   8.573  12.136
  754   HD22  LEU  91          2HD2      LEU  91 -31.434  10.059  11.592
  755   HD23  LEU  91          3HD2      LEU  91 -32.279  10.019  13.143
  756    H    GLN  92           H        GLN  92 -28.356   5.160  12.445
  757    HA   GLN  92           HA       GLN  92 -29.504   4.222  14.814
  758    HB2  GLN  92          2HB       GLN  92 -29.372   2.809  12.816
  759    HB3  GLN  92          1HB       GLN  92 -27.617   2.787  12.887
  760    HG2  GLN  92          2HG       GLN  92 -27.679   1.486  14.944
  761    HG3  GLN  92          1HG       GLN  92 -29.434   1.567  14.987
  762   HE21  GLN  92          1HE2      GLN  92 -29.678  -0.659  14.973
  763   HE22  GLN  92          2HE2      GLN  92 -29.330  -1.632  13.590
  764    H    GLN  93           H        GLN  93 -26.067   4.171  13.867
  765    HA   GLN  93           HA       GLN  93 -24.969   3.221  16.246
  766    HB2  GLN  93          2HB       GLN  93 -23.730   4.933  14.063
  767    HB3  GLN  93          1HB       GLN  93 -22.797   4.212  15.377
  768    HG2  GLN  93          2HG       GLN  93 -24.433   2.684  13.327
  769    HG3  GLN  93          1HG       GLN  93 -22.679   2.868  13.313
  770   HE21  GLN  93          1HE2      GLN  93 -24.615   0.501  13.640
  771   HE22  GLN  93          2HE2      GLN  93 -23.980  -0.364  14.987
  772    H    ILE  94           H        ILE  94 -25.999   6.480  15.453
  773    HA   ILE  94           HA       ILE  94 -24.686   7.761  17.668
  774    HB   ILE  94           HB       ILE  94 -27.010   8.623  15.884
  775   HG12  ILE  94          2HG1      ILE  94 -24.102   9.542  15.981
  776   HG13  ILE  94          1HG1      ILE  94 -24.751   8.400  14.814
  777   HG21  ILE  94          1HG2      ILE  94 -26.757  10.906  16.808
  778   HG22  ILE  94          2HG2      ILE  94 -25.601  10.298  17.992
  779   HG23  ILE  94          3HG2      ILE  94 -27.280   9.758  18.045
  780   HD11  ILE  94          1HD1      ILE  94 -25.576  11.290  15.064
  781   HD12  ILE  94          2HD1      ILE  94 -26.124  10.137  13.842
  782   HD13  ILE  94          3HD1      ILE  94 -24.429  10.631  13.893
  783    H    LEU  95           H        LEU  95 -27.992   6.518  17.045
  784    HA   LEU  95           HA       LEU  95 -29.198   7.363  19.459
  785    HB2  LEU  95          2HB       LEU  95 -29.978   5.054  17.638
  786    HB3  LEU  95          1HB       LEU  95 -31.004   5.733  18.892
  787    HG   LEU  95           HG       LEU  95 -30.111   7.115  16.335
  788   HD11  LEU  95          1HD1      LEU  95 -31.857   5.446  15.977
  789   HD12  LEU  95          2HD1      LEU  95 -32.492   7.070  15.739
  790   HD13  LEU  95          3HD1      LEU  95 -32.863   6.189  17.225
  791   HD21  LEU  95          1HD2      LEU  95 -31.533   9.006  17.040
  792   HD22  LEU  95          2HD2      LEU  95 -30.167   8.760  18.122
  793   HD23  LEU  95          3HD2      LEU  95 -31.780   8.231  18.606
  794    H    LEU  96           H        LEU  96 -27.769   4.199  18.583
  795    HA   LEU  96           HA       LEU  96 -28.448   2.910  21.033
  796    HB2  LEU  96          2HB       LEU  96 -26.937   1.057  20.234
  797    HB3  LEU  96          1HB       LEU  96 -28.224   1.510  19.136
  798    HG   LEU  96           HG       LEU  96 -26.402   2.908  17.894
  799   HD11  LEU  96          1HD1      LEU  96 -24.119   2.058  17.996
  800   HD12  LEU  96          2HD1      LEU  96 -24.546   1.034  19.371
  801   HD13  LEU  96          3HD1      LEU  96 -24.604   2.793  19.524
  802   HD21  LEU  96          1HD2      LEU  96 -26.291  -0.117  17.744
  803   HD22  LEU  96          2HD2      LEU  96 -25.809   1.026  16.478
  804   HD23  LEU  96          3HD2      LEU  96 -27.498   0.916  16.969
  805    H    THR  97           H        THR  97 -25.679   4.820  20.036
  806    HA   THR  97           HA       THR  97 -24.023   4.103  22.300
  807    HB   THR  97           HB       THR  97 -23.740   6.335  20.244
  808    HG1  THR  97           HG1      THR  97 -23.380   4.307  19.361
  809   HG21  THR  97          1HG2      THR  97 -21.414   6.604  21.030
  810   HG22  THR  97          2HG2      THR  97 -21.710   5.458  22.338
  811   HG23  THR  97          3HG2      THR  97 -22.556   7.007  22.315
  812    H    LEU  98           H        LEU  98 -26.327   6.692  21.518
  813    HA   LEU  98           HA       LEU  98 -25.853   8.450  23.662
  814    HB2  LEU  98          2HB       LEU  98 -28.393   7.827  22.121
  815    HB3  LEU  98          1HB       LEU  98 -28.333   9.072  23.354
  816    HG   LEU  98           HG       LEU  98 -26.702   9.079  20.786
  817   HD11  LEU  98          1HD1      LEU  98 -28.169  10.910  20.068
  818   HD12  LEU  98          2HD1      LEU  98 -29.133  10.734  21.539
  819   HD13  LEU  98          3HD1      LEU  98 -29.085   9.428  20.351
  820   HD21  LEU  98          1HD2      LEU  98 -26.920  11.193  22.959
  821   HD22  LEU  98          2HD2      LEU  98 -26.063  11.372  21.422
  822   HD23  LEU  98          3HD2      LEU  98 -25.506  10.195  22.608
  823    H    GLN  99           H        GLN  99 -27.828   5.510  23.474
  824    HA   GLN  99           HA       GLN  99 -28.682   5.759  26.252
  825    HB2  GLN  99          2HB       GLN  99 -30.037   3.742  25.837
  826    HB3  GLN  99          1HB       GLN  99 -30.333   4.984  24.627
  827    HG2  GLN  99          2HG       GLN  99 -28.840   3.756  23.053
  828    HG3  GLN  99          1HG       GLN  99 -28.674   2.480  24.264
  829   HE21  GLN  99          1HE2      GLN  99 -30.830   4.032  22.014
  830   HE22  GLN  99          2HE2      GLN  99 -32.058   2.814  22.021
  831    H    HIS 100           H        HIS 100 -26.142   4.211  24.464
  832    HA   HIS 100           HA       HIS 100 -25.505   2.032  26.154
  833    HB2  HIS 100          2HB       HIS 100 -24.515   2.341  23.886
  834    HB3  HIS 100          1HB       HIS 100 -23.607   3.730  24.470
  835    HD1  HIS 100           HD1      HIS 100 -23.711  -0.033  24.674
  836    HD2  HIS 100           HD2      HIS 100 -21.264   3.115  25.863
  837    HE1  HIS 100           HE1      HIS 100 -21.538  -1.067  25.432
  838    H    LEU 101           H        LEU 101 -23.928   5.251  25.996
  839    HA   LEU 101           HA       LEU 101 -23.035   4.999  28.761
  840    HB2  LEU 101          2HB       LEU 101 -22.076   7.404  28.243
  841    HB3  LEU 101          1HB       LEU 101 -21.291   5.966  27.638
  842    HG   LEU 101           HG       LEU 101 -22.482   6.415  25.398
  843   HD11  LEU 101          1HD1      LEU 101 -23.115   8.726  24.886
  844   HD12  LEU 101          2HD1      LEU 101 -22.936   9.160  26.587
  845   HD13  LEU 101          3HD1      LEU 101 -24.181   8.009  26.095
  846   HD21  LEU 101          1HD2      LEU 101 -20.090   6.774  25.719
  847   HD22  LEU 101          2HD2      LEU 101 -20.392   8.395  26.349
  848   HD23  LEU 101          3HD2      LEU 101 -20.767   8.015  24.665
  849    HA   PRO 102           HA       PRO 102 -26.903   6.804  30.222
  850    HB2  PRO 102          2HB       PRO 102 -25.297   7.200  32.739
  851    HB3  PRO 102          1HB       PRO 102 -26.875   6.429  32.518
  852    HG2  PRO 102          2HG       PRO 102 -24.711   4.928  32.922
  853    HG3  PRO 102          1HG       PRO 102 -25.934   4.422  31.736
  854    HD2  PRO 102          2HD       PRO 102 -23.263   5.746  31.252
  855    HD3  PRO 102          1HD       PRO 102 -24.023   4.394  30.379
  856    H    LEU 103           H        LEU 103 -27.205   8.705  29.211
  857    HA   LEU 103           HA       LEU 103 -25.584  11.048  29.520
  858    HB2  LEU 103          2HB       LEU 103 -28.437  10.750  28.475
  859    HB3  LEU 103          1HB       LEU 103 -27.465  12.212  28.344
  860    HG   LEU 103           HG       LEU 103 -26.873   9.545  26.994
  861   HD11  LEU 103          1HD1      LEU 103 -28.754  10.748  25.979
  862   HD12  LEU 103          2HD1      LEU 103 -27.361  10.705  24.906
  863   HD13  LEU 103          3HD1      LEU 103 -27.747  12.186  25.785
  864   HD21  LEU 103          1HD2      LEU 103 -24.782  10.650  27.600
  865   HD22  LEU 103          2HD2      LEU 103 -25.320  12.151  26.842
  866   HD23  LEU 103          3HD2      LEU 103 -25.027  10.716  25.856
  867    H    THR 104           H        THR 104 -25.741  12.666  30.969
  868    HA   THR 104           HA       THR 104 -27.228  12.444  33.361
  869    HB   THR 104           HB       THR 104 -26.032  15.030  32.273
  870    HG1  THR 104           HG1      THR 104 -24.667  12.915  33.625
  871   HG21  THR 104          1HG2      THR 104 -25.555  15.508  34.657
  872   HG22  THR 104          2HG2      THR 104 -26.303  13.977  35.117
  873   HG23  THR 104          3HG2      THR 104 -27.285  15.257  34.396
  874    H    VAL 105           H        VAL 105 -29.058  13.618  34.065
  875    HA   VAL 105           HA       VAL 105 -31.182  14.073  32.311
  876    HB   VAL 105           HB       VAL 105 -31.471  13.616  34.700
  877   HG11  VAL 105          1HG1      VAL 105 -29.604  14.912  35.631
  878   HG12  VAL 105          2HG1      VAL 105 -31.113  15.307  36.453
  879   HG13  VAL 105          3HG1      VAL 105 -30.445  16.422  35.260
  880   HG21  VAL 105          1HG2      VAL 105 -33.355  14.671  33.490
  881   HG22  VAL 105          2HG2      VAL 105 -32.767  16.270  33.953
  882   HG23  VAL 105          3HG2      VAL 105 -33.338  15.147  35.188
  883    H    ASP 106           H        ASP 106 -28.673  16.205  33.412
  884    HA   ASP 106           HA       ASP 106 -29.484  18.744  32.821
  885    HB2  ASP 106          2HB       ASP 106 -27.299  18.215  33.817
  886    HB3  ASP 106          1HB       ASP 106 -26.756  17.472  32.316
  887    H    HIS 107           H        HIS 107 -28.208  16.349  30.516
  888    HA   HIS 107           HA       HIS 107 -27.916  18.056  28.268
  889    HB2  HIS 107          2HB       HIS 107 -26.712  15.910  28.507
  890    HB3  HIS 107          1HB       HIS 107 -28.230  15.022  28.437
  891    HD1  HIS 107           HD1      HIS 107 -26.632  17.620  26.087
  892    HD2  HIS 107           HD2      HIS 107 -28.384  13.853  26.025
  893    HE1  HIS 107           HE1      HIS 107 -26.542  16.835  23.688
  894    H    LEU 108           H        LEU 108 -30.581  16.170  29.516
  895    HA   LEU 108           HA       LEU 108 -32.291  16.305  27.223
  896    HB2  LEU 108          2HB       LEU 108 -32.804  15.579  30.126
  897    HB3  LEU 108          1HB       LEU 108 -34.063  15.542  28.906
  898    HG   LEU 108           HG       LEU 108 -33.353  13.305  29.165
  899   HD11  LEU 108          1HD1      LEU 108 -33.715  13.937  26.852
  900   HD12  LEU 108          2HD1      LEU 108 -32.484  12.686  26.973
  901   HD13  LEU 108          3HD1      LEU 108 -32.007  14.356  26.668
  902   HD21  LEU 108          1HD2      LEU 108 -31.255  13.616  30.353
  903   HD22  LEU 108          2HD2      LEU 108 -30.460  14.153  28.872
  904   HD23  LEU 108          3HD2      LEU 108 -31.046  12.491  29.011
  905    H    LYS 109           H        LYS 109 -31.955  18.206  30.187
  906    HA   LYS 109           HA       LYS 109 -34.188  19.960  29.447
  907    HB2  LYS 109          2HB       LYS 109 -33.861  20.947  31.701
  908    HB3  LYS 109          1HB       LYS 109 -34.135  19.212  31.745
  909    HG2  LYS 109          2HG       LYS 109 -31.525  19.053  31.858
  910    HG3  LYS 109          1HG       LYS 109 -31.603  20.754  32.328
  911    HD2  LYS 109          2HD       LYS 109 -32.991  18.439  33.757
  912    HD3  LYS 109          1HD       LYS 109 -31.502  19.224  34.288
  913    HE2  LYS 109          2HE       LYS 109 -34.203  20.600  34.036
  914    HE3  LYS 109          1HE       LYS 109 -33.500  20.009  35.543
  915    HZ1  LYS 109          1HZ       LYS 109 -32.455  22.176  33.808
  916    HZ2  LYS 109          2HZ       LYS 109 -31.596  21.522  35.105
  917    HZ3  LYS 109          3HZ       LYS 109 -33.060  22.321  35.382
  918    H    GLN 110           H        GLN 110 -30.943  19.839  28.679
  919    HA   GLN 110           HA       GLN 110 -30.492  22.734  28.591
  920    HB2  GLN 110          2HB       GLN 110 -28.788  20.339  27.815
  921    HB3  GLN 110          1HB       GLN 110 -28.329  21.964  27.319
  922    HG2  GLN 110          2HG       GLN 110 -28.694  21.036  30.181
  923    HG3  GLN 110          1HG       GLN 110 -27.151  21.240  29.355
  924   HE21  GLN 110          1HE2      GLN 110 -29.886  22.875  30.772
  925   HE22  GLN 110          2HE2      GLN 110 -29.169  24.443  30.844
  926    H    ASN 111           H        ASN 111 -30.629  20.099  26.130
  927    HA   ASN 111           HA       ASN 111 -31.347  22.158  24.098
  928    HB2  ASN 111          2HB       ASN 111 -29.969  20.952  22.445
  929    HB3  ASN 111          1HB       ASN 111 -28.997  21.487  23.807
  930   HD21  ASN 111          1HD2      ASN 111 -30.352  18.717  22.165
  931   HD22  ASN 111          2HD2      ASN 111 -29.416  17.528  22.994
  932    H    ASN 112           H        ASN 112 -32.412  19.428  25.678
  933    HA   ASN 112           HA       ASN 112 -34.189  18.057  25.455
  934    HB2  ASN 112          2HB       ASN 112 -35.106  20.147  23.436
  935    HB3  ASN 112          1HB       ASN 112 -36.134  18.886  24.118
  936   HD21  ASN 112          1HD2      ASN 112 -34.389  21.858  24.810
  937   HD22  ASN 112          2HD2      ASN 112 -35.199  22.212  26.296
  938    H    THR 113           H        THR 113 -32.250  16.851  24.413
  939    HA   THR 113           HA       THR 113 -32.158  16.135  21.717
  940    HB   THR 113           HB       THR 113 -31.532  14.246  24.030
  941    HG1  THR 113           HG1      THR 113 -29.336  15.420  23.499
  942   HG21  THR 113          1HG2      THR 113 -29.779  13.384  22.554
  943   HG22  THR 113          2HG2      THR 113 -30.197  14.568  21.312
  944   HG23  THR 113          3HG2      THR 113 -31.342  13.290  21.732
  945    H    ALA 114           H        ALA 114 -34.263  15.075  24.296
  946    HA   ALA 114           HA       ALA 114 -35.323  12.687  23.360
  947    HB1  ALA 114          1HB       ALA 114 -37.236  13.163  24.828
  948    HB2  ALA 114          2HB       ALA 114 -36.743  14.856  24.936
  949    HB3  ALA 114          3HB       ALA 114 -35.714  13.590  25.612
  950    H    LYS 115           H        LYS 115 -36.184  16.012  22.483
  951    HA   LYS 115           HA       LYS 115 -38.538  15.395  20.936
  952    HB2  LYS 115          2HB       LYS 115 -36.762  17.884  20.876
  953    HB3  LYS 115          1HB       LYS 115 -38.371  17.754  20.162
  954    HG2  LYS 115          2HG       LYS 115 -39.354  17.476  22.399
  955    HG3  LYS 115          1HG       LYS 115 -37.743  17.545  23.127
  956    HD2  LYS 115          2HD       LYS 115 -37.465  19.860  22.276
  957    HD3  LYS 115          1HD       LYS 115 -39.075  19.793  21.553
  958    HE2  LYS 115          2HE       LYS 115 -40.073  19.556  23.797
  959    HE3  LYS 115          1HE       LYS 115 -38.463  19.585  24.526
  960    HZ1  LYS 115          1HZ       LYS 115 -39.725  21.790  22.989
  961    HZ2  LYS 115          2HZ       LYS 115 -38.169  21.827  23.649
  962    HZ3  LYS 115          3HZ       LYS 115 -39.518  21.738  24.666
  963    H    LEU 116           H        LEU 116 -35.125  15.908  20.243
  964    HA   LEU 116           HA       LEU 116 -35.259  16.066  17.410
  965    HB2  LEU 116          2HB       LEU 116 -32.925  15.256  19.189
  966    HB3  LEU 116          1HB       LEU 116 -32.800  15.745  17.503
  967    HG   LEU 116           HG       LEU 116 -33.658  17.532  19.819
  968   HD11  LEU 116          1HD1      LEU 116 -31.273  17.026  19.889
  969   HD12  LEU 116          2HD1      LEU 116 -31.541  18.713  19.458
  970   HD13  LEU 116          3HD1      LEU 116 -31.084  17.546  18.211
  971   HD21  LEU 116          1HD2      LEU 116 -33.603  19.382  18.189
  972   HD22  LEU 116          2HD2      LEU 116 -34.829  18.188  17.785
  973   HD23  LEU 116          3HD2      LEU 116 -33.311  18.230  16.882
  974    H    VAL 117           H        VAL 117 -34.537  13.390  19.649
  975    HA   VAL 117           HA       VAL 117 -34.363  11.382  17.599
  976    HB   VAL 117           HB       VAL 117 -34.718  10.925  20.589
  977   HG11  VAL 117          1HG1      VAL 117 -33.543   8.743  20.021
  978   HG12  VAL 117          2HG1      VAL 117 -33.775   9.134  18.325
  979   HG13  VAL 117          3HG1      VAL 117 -35.173   8.902  19.376
  980   HG21  VAL 117          1HG2      VAL 117 -32.125  11.167  19.017
  981   HG22  VAL 117          2HG2      VAL 117 -32.263  10.714  20.717
  982   HG23  VAL 117          3HG2      VAL 117 -32.731  12.333  20.197
  983    H    LYS 118           H        LYS 118 -36.960  12.737  19.512
  984    HA   LYS 118           HA       LYS 118 -38.830  10.711  19.705
  985    HB2  LYS 118          2HB       LYS 118 -39.162  12.930  20.756
  986    HB3  LYS 118          1HB       LYS 118 -39.407  13.663  19.178
  987    HG2  LYS 118          2HG       LYS 118 -41.543  13.358  20.334
  988    HG3  LYS 118          1HG       LYS 118 -41.478  12.371  18.874
  989    HD2  LYS 118          2HD       LYS 118 -42.483  11.054  20.630
  990    HD3  LYS 118          1HD       LYS 118 -40.886  10.387  20.294
  991    HE2  LYS 118          2HE       LYS 118 -41.232  10.430  22.688
  992    HE3  LYS 118          1HE       LYS 118 -40.012  11.638  22.285
  993    HZ1  LYS 118          1HZ       LYS 118 -42.883  12.145  22.860
  994    HZ2  LYS 118          2HZ       LYS 118 -41.782  13.325  22.362
  995    HZ3  LYS 118          3HZ       LYS 118 -41.569  12.548  23.849
  996    H    GLN 119           H        GLN 119 -38.064  12.644  16.872
  997    HA   GLN 119           HA       GLN 119 -40.307  12.101  15.260
  998    HB2  GLN 119          2HB       GLN 119 -37.457  12.609  14.303
  999    HB3  GLN 119          1HB       GLN 119 -38.939  12.873  13.382
 1000    HG2  GLN 119          2HG       GLN 119 -39.587  14.617  15.089
 1001    HG3  GLN 119          1HG       GLN 119 -37.996  14.419  15.824
 1002   HE21  GLN 119          1HE2      GLN 119 -39.185  16.792  14.617
 1003   HE22  GLN 119          2HE2      GLN 119 -38.112  17.285  13.359
 1004    H    LEU 120           H        LEU 120 -37.345  10.228  15.800
 1005    HA   LEU 120           HA       LEU 120 -37.900   8.184  13.849
 1006    HB2  LEU 120          2HB       LEU 120 -36.080   8.087  16.294
 1007    HB3  LEU 120          1HB       LEU 120 -36.189   6.820  15.092
 1008    HG   LEU 120           HG       LEU 120 -34.199   7.954  14.583
 1009   HD11  LEU 120          1HD1      LEU 120 -34.524   8.948  12.389
 1010   HD12  LEU 120          2HD1      LEU 120 -36.253   9.123  12.699
 1011   HD13  LEU 120          3HD1      LEU 120 -35.531   7.515  12.597
 1012   HD21  LEU 120          1HD2      LEU 120 -33.941  10.383  14.389
 1013   HD22  LEU 120          2HD2      LEU 120 -34.483   9.909  15.997
 1014   HD23  LEU 120          3HD2      LEU 120 -35.631  10.609  14.853
 1015    H    SER 121           H        SER 121 -38.304   8.434  17.403
 1016    HA   SER 121           HA       SER 121 -39.441   5.884  17.837
 1017    HB2  SER 121          2HB       SER 121 -40.295   8.153  19.632
 1018    HB3  SER 121          1HB       SER 121 -39.650   6.561  20.045
 1019    HG   SER 121           HG       SER 121 -37.940   7.722  20.461
 1020    H    LYS 122           H        LYS 122 -40.749   8.769  16.506
 1021    HA   LYS 122           HA       LYS 122 -43.557   8.251  17.026
 1022    HB2  LYS 122          2HB       LYS 122 -42.711  10.570  17.082
 1023    HB3  LYS 122          1HB       LYS 122 -42.139  10.429  15.428
 1024    HG2  LYS 122          2HG       LYS 122 -44.178  11.737  15.480
 1025    HG3  LYS 122          1HG       LYS 122 -44.475  10.212  14.636
 1026    HD2  LYS 122          2HD       LYS 122 -45.477   9.301  16.744
 1027    HD3  LYS 122          1HD       LYS 122 -45.246  10.881  17.501
 1028    HE2  LYS 122          2HE       LYS 122 -46.761  11.893  15.817
 1029    HE3  LYS 122          1HE       LYS 122 -46.985  10.306  15.071
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.801  10.852  16.554
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.737  11.038  17.852
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.949   9.516  17.142
 1033    H    SER 123           H        SER 123 -41.478   8.575  14.086
 1034    HA   SER 123           HA       SER 123 -43.255   6.849  12.538
 1035    HB2  SER 123          2HB       SER 123 -42.896   9.794  11.818
 1036    HB3  SER 123          1HB       SER 123 -43.728   8.599  10.825
 1037    HG   SER 123           HG       SER 123 -45.050   8.339  12.890
 1038    H    SER 124           H        SER 124 -40.468   6.534  13.239
 1039    HA   SER 124           HA       SER 124 -38.731   7.188  11.097
 1040    HB2  SER 124          2HB       SER 124 -37.857   6.295  13.244
 1041    HB3  SER 124          1HB       SER 124 -38.583   4.729  12.899
 1042    HG   SER 124           HG       SER 124 -36.781   4.315  11.913
 1043    H    GLU 125           H        GLU 125 -38.519   6.396   9.109
 1044    HA   GLU 125           HA       GLU 125 -40.281   4.515   7.925
 1045    HB2  GLU 125          2HB       GLU 125 -38.837   4.756   5.946
 1046    HB3  GLU 125          1HB       GLU 125 -39.186   6.326   6.666
 1047    HG2  GLU 125          2HG       GLU 125 -36.932   6.209   7.817
 1048    HG3  GLU 125          1HG       GLU 125 -36.593   4.755   6.877
 1049    H    ASP 126           H        ASP 126 -37.338   4.212   9.686
 1050    HA   ASP 126           HA       ASP 126 -36.895   1.433   8.833
 1051    HB2  ASP 126          2HB       ASP 126 -34.956   3.011   8.787
 1052    HB3  ASP 126          1HB       ASP 126 -35.122   3.236  10.529
 1053    H    GLU 127           H        GLU 127 -37.121  -0.237  10.194
 1054    HA   GLU 127           HA       GLU 127 -38.880  -0.020  12.419
 1055    HB2  GLU 127          2HB       GLU 127 -38.597  -2.492  12.576
 1056    HB3  GLU 127          1HB       GLU 127 -38.963  -1.951  10.940
 1057    HG2  GLU 127          2HG       GLU 127 -36.505  -2.110  10.410
 1058    HG3  GLU 127          1HG       GLU 127 -36.258  -2.817  12.005
 1059    H    GLU 128           H        GLU 128 -35.371  -0.452  12.128
 1060    HA   GLU 128           HA       GLU 128 -34.954  -1.213  14.869
 1061    HB2  GLU 128          2HB       GLU 128 -32.936  -0.276  12.782
 1062    HB3  GLU 128          1HB       GLU 128 -32.527  -0.958  14.356
 1063    HG2  GLU 128          2HG       GLU 128 -33.643  -3.077  13.706
 1064    HG3  GLU 128          1HG       GLU 128 -33.990  -2.389  12.119
 1065    H    LEU 129           H        LEU 129 -34.425   1.804  12.981
 1066    HA   LEU 129           HA       LEU 129 -33.523   3.396  15.132
 1067    HB2  LEU 129          2HB       LEU 129 -34.670   4.022  12.422
 1068    HB3  LEU 129          1HB       LEU 129 -34.598   5.325  13.593
 1069    HG   LEU 129           HG       LEU 129 -32.144   5.018  13.795
 1070   HD11  LEU 129          1HD1      LEU 129 -32.431   2.990  11.571
 1071   HD12  LEU 129          2HD1      LEU 129 -31.931   2.671  13.236
 1072   HD13  LEU 129          3HD1      LEU 129 -30.911   3.653  12.187
 1073   HD21  LEU 129          1HD2      LEU 129 -31.548   5.995  11.627
 1074   HD22  LEU 129          2HD2      LEU 129 -33.035   6.695  12.264
 1075   HD23  LEU 129          3HD2      LEU 129 -33.109   5.499  10.963
 1076    H    ARG 130           H        ARG 130 -36.754   2.452  14.160
 1077    HA   ARG 130           HA       ARG 130 -38.211   4.426  15.624
 1078    HB2  ARG 130          2HB       ARG 130 -39.009   2.902  13.674
 1079    HB3  ARG 130          1HB       ARG 130 -39.267   1.666  14.894
 1080    HG2  ARG 130          2HG       ARG 130 -40.598   4.400  14.950
 1081    HG3  ARG 130          1HG       ARG 130 -41.315   2.983  14.184
 1082    HD2  ARG 130          2HD       ARG 130 -41.267   1.828  16.405
 1083    HD3  ARG 130          1HD       ARG 130 -40.676   3.326  17.132
 1084    HE   ARG 130           HE       ARG 130 -42.886   4.214  15.968
 1085   HH11  ARG 130          1HH1      ARG 130 -42.445   1.336  17.946
 1086   HH12  ARG 130          2HH1      ARG 130 -44.095   1.306  18.469
 1087   HH21  ARG 130          1HH2      ARG 130 -45.020   4.163  16.660
 1088   HH22  ARG 130          2HH2      ARG 130 -45.564   2.919  17.735
 1089    H    LYS 131           H        LYS 131 -37.549   0.966  16.298
 1090    HA   LYS 131           HA       LYS 131 -38.706   0.996  18.907
 1091    HB2  LYS 131          2HB       LYS 131 -37.801  -1.282  19.154
 1092    HB3  LYS 131          1HB       LYS 131 -38.576  -1.079  17.587
 1093    HG2  LYS 131          2HG       LYS 131 -36.375  -0.855  16.509
 1094    HG3  LYS 131          1HG       LYS 131 -35.578  -0.994  18.078
 1095    HD2  LYS 131          2HD       LYS 131 -36.479  -3.298  18.313
 1096    HD3  LYS 131          1HD       LYS 131 -37.248  -3.154  16.728
 1097    HE2  LYS 131          2HE       LYS 131 -35.030  -2.899  15.675
 1098    HE3  LYS 131          1HE       LYS 131 -34.258  -3.003  17.259
 1099    HZ1  LYS 131          1HZ       LYS 131 -35.853  -5.140  15.954
 1100    HZ2  LYS 131          2HZ       LYS 131 -35.135  -5.245  17.482
 1101    HZ3  LYS 131          3HZ       LYS 131 -34.169  -5.101  16.102
 1102    H    LEU 132           H        LEU 132 -35.393   1.319  17.745
 1103    HA   LEU 132           HA       LEU 132 -33.947   1.128  20.159
 1104    HB2  LEU 132          2HB       LEU 132 -33.006   0.982  17.853
 1105    HB3  LEU 132          1HB       LEU 132 -33.335   2.686  17.618
 1106    HG   LEU 132           HG       LEU 132 -31.647   3.233  19.381
 1107   HD11  LEU 132          1HD1      LEU 132 -31.772   1.184  20.698
 1108   HD12  LEU 132          2HD1      LEU 132 -30.117   1.500  20.183
 1109   HD13  LEU 132          3HD1      LEU 132 -31.072   0.259  19.366
 1110   HD21  LEU 132          1HD2      LEU 132 -29.682   2.741  17.991
 1111   HD22  LEU 132          2HD2      LEU 132 -31.052   3.226  16.990
 1112   HD23  LEU 132          3HD2      LEU 132 -30.599   1.521  17.097
 1113    H    ALA 133           H        ALA 133 -35.194   3.905  18.351
 1114    HA   ALA 133           HA       ALA 133 -34.446   5.969  20.113
 1115    HB1  ALA 133          1HB       ALA 133 -35.053   6.367  17.779
 1116    HB2  ALA 133          2HB       ALA 133 -36.063   7.336  18.856
 1117    HB3  ALA 133          3HB       ALA 133 -36.714   5.873  18.107
 1118    H    SER 134           H        SER 134 -37.352   3.948  19.905
 1119    HA   SER 134           HA       SER 134 -38.994   5.338  21.726
 1120    HB2  SER 134          2HB       SER 134 -39.871   3.632  20.162
 1121    HB3  SER 134          1HB       SER 134 -39.021   2.363  21.046
 1122    HG   SER 134           HG       SER 134 -40.851   4.075  22.356
 1123    H    VAL 135           H        VAL 135 -36.664   2.713  22.203
 1124    HA   VAL 135           HA       VAL 135 -37.156   2.203  24.947
 1125    HB   VAL 135           HB       VAL 135 -34.645   1.664  23.292
 1126   HG11  VAL 135          1HG1      VAL 135 -35.425   0.510  25.999
 1127   HG12  VAL 135          2HG1      VAL 135 -34.102   1.637  25.693
 1128   HG13  VAL 135          3HG1      VAL 135 -34.037   0.004  25.030
 1129   HG21  VAL 135          1HG2      VAL 135 -35.499  -0.645  23.083
 1130   HG22  VAL 135          2HG2      VAL 135 -36.650   0.507  22.409
 1131   HG23  VAL 135          3HG2      VAL 135 -36.948  -0.206  23.993
 1132    H    LEU 136           H        LEU 136 -34.670   4.218  23.296
 1133    HA   LEU 136           HA       LEU 136 -33.407   5.005  25.729
 1134    HB2  LEU 136          2HB       LEU 136 -32.062   6.549  24.400
 1135    HB3  LEU 136          1HB       LEU 136 -32.147   4.969  23.656
 1136    HG   LEU 136           HG       LEU 136 -33.989   6.020  22.123
 1137   HD11  LEU 136          1HD1      LEU 136 -34.247   8.131  23.389
 1138   HD12  LEU 136          2HD1      LEU 136 -33.878   8.364  21.700
 1139   HD13  LEU 136          3HD1      LEU 136 -32.617   8.591  22.905
 1140   HD21  LEU 136          1HD2      LEU 136 -32.304   6.830  20.515
 1141   HD22  LEU 136          2HD2      LEU 136 -31.847   5.302  21.254
 1142   HD23  LEU 136          3HD2      LEU 136 -31.079   6.798  21.791
 1143    H    VAL 137           H        VAL 137 -36.032   6.415  23.823
 1144    HA   VAL 137           HA       VAL 137 -36.057   8.966  25.106
 1145    HB   VAL 137           HB       VAL 137 -38.179   7.512  23.467
 1146   HG11  VAL 137          1HG1      VAL 137 -39.448   8.816  25.134
 1147   HG12  VAL 137          2HG1      VAL 137 -39.589   9.563  23.544
 1148   HG13  VAL 137          3HG1      VAL 137 -38.506  10.260  24.750
 1149   HG21  VAL 137          1HG2      VAL 137 -36.281   8.492  22.221
 1150   HG22  VAL 137          2HG2      VAL 137 -36.597  10.065  22.955
 1151   HG23  VAL 137          3HG2      VAL 137 -37.777   9.355  21.849
 1152    H    SER 138           H        SER 138 -37.803   5.907  25.726
 1153    HA   SER 138           HA       SER 138 -39.318   6.810  27.953
 1154    HB2  SER 138          2HB       SER 138 -39.822   4.716  26.690
 1155    HB3  SER 138          1HB       SER 138 -38.368   3.978  27.354
 1156    HG   SER 138           HG       SER 138 -39.336   3.715  29.226
 1157    H    ASP 139           H        ASP 139 -36.061   5.528  27.641
 1158    HA   ASP 139           HA       ASP 139 -35.344   5.301  30.384
 1159    HB2  ASP 139          2HB       ASP 139 -34.030   4.192  28.640
 1160    HB3  ASP 139          1HB       ASP 139 -33.663   5.731  27.877
 1161    H    TRP 140           H        TRP 140 -35.159   7.932  28.037
 1162    HA   TRP 140           HA       TRP 140 -33.788   9.778  29.750
 1163    HB2  TRP 140          2HB       TRP 140 -35.229  10.146  27.094
 1164    HB3  TRP 140          1HB       TRP 140 -34.403  11.459  27.933
 1165    HD1  TRP 140           HD1      TRP 140 -32.097   8.815  28.606
 1166    HE1  TRP 140           HE1      TRP 140 -30.258   8.633  26.825
 1167    HE3  TRP 140           HE3      TRP 140 -34.275  11.567  24.889
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.773   9.541  24.224
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.042  11.876  22.785
 1170    HH2  TRP 140           HH2      TRP 140 -30.831  10.880  22.456
 1171    H    MET 141           H        MET 141 -37.170   9.047  29.047
 1172    HA   MET 141           HA       MET 141 -38.311  11.318  30.342
 1173    HB2  MET 141          2HB       MET 141 -39.475   8.536  29.895
 1174    HB3  MET 141          1HB       MET 141 -40.387   9.898  30.538
 1175    HG2  MET 141          2HG       MET 141 -39.266   9.579  27.751
 1176    HG3  MET 141          1HG       MET 141 -40.948   9.672  28.238
 1177    HE1  MET 141          1HE       MET 141 -38.330  11.541  26.439
 1178    HE2  MET 141          2HE       MET 141 -37.565  11.750  28.016
 1179    HE3  MET 141          3HE       MET 141 -38.229  13.145  27.169
 1180    H    ALA 142           H        ALA 142 -37.246   8.129  31.360
 1181    HA   ALA 142           HA       ALA 142 -38.159   8.094  34.007
 1182    HB1  ALA 142          1HB       ALA 142 -35.693   6.737  32.861
 1183    HB2  ALA 142          2HB       ALA 142 -37.338   6.103  32.796
 1184    HB3  ALA 142          3HB       ALA 142 -36.533   6.295  34.354
 1185    H    VAL 143           H        VAL 143 -35.038   9.308  32.648
 1186    HA   VAL 143           HA       VAL 143 -33.950   9.951  35.232
 1187    HB   VAL 143           HB       VAL 143 -32.065  10.986  34.120
 1188   HG11  VAL 143          1HG1      VAL 143 -31.270   9.122  32.706
 1189   HG12  VAL 143          2HG1      VAL 143 -32.917   8.499  32.595
 1190   HG13  VAL 143          3HG1      VAL 143 -32.092   8.534  34.154
 1191   HG21  VAL 143          1HG2      VAL 143 -33.591  10.813  31.492
 1192   HG22  VAL 143          2HG2      VAL 143 -31.917  11.341  31.676
 1193   HG23  VAL 143          3HG2      VAL 143 -33.225  12.293  32.377
 1194    H    ILE 144           H        ILE 144 -35.793  11.779  32.818
 1195    HA   ILE 144           HA       ILE 144 -35.443  14.390  33.874
 1196    HB   ILE 144           HB       ILE 144 -37.727  13.218  32.225
 1197   HG12  ILE 144          2HG1      ILE 144 -35.487  15.125  31.404
 1198   HG13  ILE 144          1HG1      ILE 144 -35.472  13.391  31.113
 1199   HG21  ILE 144          1HG2      ILE 144 -37.316  16.148  32.938
 1200   HG22  ILE 144          2HG2      ILE 144 -38.653  15.123  33.465
 1201   HG23  ILE 144          3HG2      ILE 144 -38.484  15.542  31.761
 1202   HD11  ILE 144          1HD1      ILE 144 -37.435  15.370  29.945
 1203   HD12  ILE 144          2HD1      ILE 144 -37.445  13.625  29.657
 1204   HD13  ILE 144          3HD1      ILE 144 -36.081  14.605  29.111
 1205    H    ARG 145           H        ARG 145 -37.995  11.950  34.428
 1206    HA   ARG 145           HA       ARG 145 -39.443  13.599  36.295
 1207    HB2  ARG 145          2HB       ARG 145 -40.965  11.697  36.511
 1208    HB3  ARG 145          1HB       ARG 145 -40.588  11.998  34.815
 1209    HG2  ARG 145          2HG       ARG 145 -38.869  10.120  34.987
 1210    HG3  ARG 145          1HG       ARG 145 -39.557   9.748  36.569
 1211    HD2  ARG 145          2HD       ARG 145 -40.508   8.303  34.814
 1212    HD3  ARG 145          1HD       ARG 145 -41.751   9.333  35.536
 1213    HE   ARG 145           HE       ARG 145 -40.561  10.450  33.155
 1214   HH11  ARG 145          1HH1      ARG 145 -43.108   8.307  34.291
 1215   HH12  ARG 145          2HH1      ARG 145 -44.064   8.497  32.861
 1216   HH21  ARG 145          1HH2      ARG 145 -41.828  10.686  31.293
 1217   HH22  ARG 145          2HH2      ARG 145 -43.332   9.837  31.158
 1218    H    SER 146           H        SER 146 -36.820  11.360  36.574
 1219    HA   SER 146           HA       SER 146 -37.176  10.789  39.400
 1220    HB2  SER 146          2HB       SER 146 -36.058   9.186  37.839
 1221    HB3  SER 146          1HB       SER 146 -34.740  10.334  37.617
 1222    HG   SER 146           HG       SER 146 -34.371  10.144  39.915
 1223    H    GLN 147           H        GLN 147 -35.897  13.417  37.602
 1224    HA   GLN 147           HA       GLN 147 -34.267  14.411  39.870
 1225    HB2  GLN 147          2HB       GLN 147 -33.106  14.323  37.692
 1226    HB3  GLN 147          1HB       GLN 147 -34.364  15.304  36.954
 1227    HG2  GLN 147          2HG       GLN 147 -32.505  16.736  37.328
 1228    HG3  GLN 147          1HG       GLN 147 -33.719  17.170  38.527
 1229   HE21  GLN 147          1HE2      GLN 147 -30.826  17.629  38.538
 1230   HE22  GLN 147          2HE2      GLN 147 -30.222  16.890  39.979
 1231    H    SER 148           H        SER 148 -36.559  15.565  37.419
 1232    HA   SER 148           HA       SER 148 -37.676  17.557  39.284
 1233    HB2  SER 148          2HB       SER 148 -38.375  18.754  37.123
 1234    HB3  SER 148          1HB       SER 148 -36.640  18.708  37.437
 1235    HG   SER 148           HG       SER 148 -37.830  16.691  35.871
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1  -1.736  10.888   0.969
    2    HB2  MET   1          2HB       MET   1   0.490   9.705   0.868
    3    HB3  MET   1          1HB       MET   1   0.030  10.219   2.485
    4    HG2  MET   1          2HG       MET   1   1.008   8.051   2.690
    5    HG3  MET   1          1HG       MET   1  -0.723   7.855   2.940
    6    HE1  MET   1          1HE       MET   1   2.286   7.304   0.432
    7    HE2  MET   1          2HE       MET   1   1.180   8.282  -0.536
    8    HE3  MET   1          3HE       MET   1   1.457   6.593  -0.955
    9    H    GLY   2           H        GLY   2  -3.065   7.702   0.891
   10    HA2  GLY   2          2HA       GLY   2  -2.197   6.958  -1.765
   11    HA3  GLY   2          1HA       GLY   2  -3.323   6.095  -0.734
   12    H    SER   3           H        SER   3  -3.044   7.970  -3.514
   13    HA   SER   3           HA       SER   3  -5.724   9.038  -3.624
   14    HB2  SER   3          2HB       SER   3  -5.092   9.510  -6.033
   15    HB3  SER   3          1HB       SER   3  -3.954  10.179  -4.866
   16    HG   SER   3           HG       SER   3  -3.623   7.743  -6.302
   17    H    GLY   4           H        GLY   4  -7.234   7.418  -3.410
   18    HA2  GLY   4          2HA       GLY   4  -8.533   6.037  -5.171
   19    HA3  GLY   4          1HA       GLY   4  -7.105   5.007  -5.134
   20    HA   PRO   5           HA       PRO   5  -8.830   2.973  -1.524
   21    HB2  PRO   5          2HB       PRO   5  -6.668   2.041  -0.205
   22    HB3  PRO   5          1HB       PRO   5  -7.069   1.458  -1.829
   23    HG2  PRO   5          2HG       PRO   5  -5.034   3.530  -1.009
   24    HG3  PRO   5          1HG       PRO   5  -4.857   2.195  -2.167
   25    HD2  PRO   5          2HD       PRO   5  -5.405   4.798  -2.918
   26    HD3  PRO   5          1HD       PRO   5  -5.886   3.382  -3.881
   27    H    ILE   6           H        ILE   6  -9.535   3.442   0.514
   28    HA   ILE   6           HA       ILE   6  -8.350   5.713   2.016
   29    HB   ILE   6           HB       ILE   6 -11.146   4.492   2.290
   30   HG12  ILE   6          2HG1      ILE   6 -10.338   7.134   0.989
   31   HG13  ILE   6          1HG1      ILE   6 -10.877   5.698   0.125
   32   HG21  ILE   6          1HG2      ILE   6 -11.667   6.427   3.747
   33   HG22  ILE   6          2HG2      ILE   6 -10.002   6.990   3.610
   34   HG23  ILE   6          3HG2      ILE   6 -10.350   5.461   4.418
   35   HD11  ILE   6          1HD1      ILE   6 -13.077   5.895   1.185
   36   HD12  ILE   6          2HD1      ILE   6 -12.641   7.342   0.279
   37   HD13  ILE   6          3HD1      ILE   6 -12.536   7.344   2.038
   38    H    ASP   7           H        ASP   7  -7.079   5.055   3.671
   39    HA   ASP   7           HA       ASP   7  -7.733   2.573   5.163
   40    HB2  ASP   7          2HB       ASP   7  -5.050   3.937   4.669
   41    HB3  ASP   7          1HB       ASP   7  -5.271   2.682   5.886
   42    HA   PRO   8           HA       PRO   8  -8.542   5.846   8.376
   43    HB2  PRO   8          2HB       PRO   8 -10.698   4.003   9.257
   44    HB3  PRO   8          1HB       PRO   8 -10.805   5.705   8.800
   45    HG2  PRO   8          2HG       PRO   8 -11.834   3.743   7.239
   46    HG3  PRO   8          1HG       PRO   8 -11.141   5.225   6.548
   47    HD2  PRO   8          2HD       PRO   8  -9.865   2.494   6.829
   48    HD3  PRO   8          1HD       PRO   8  -9.873   3.590   5.428
   49    H    LYS   9           H        LYS   9  -8.014   2.440   8.249
   50    HA   LYS   9           HA       LYS   9  -7.886   1.757  10.962
   51    HB2  LYS   9          2HB       LYS   9  -6.904  -0.340  10.242
   52    HB3  LYS   9          1HB       LYS   9  -8.200   0.118   9.160
   53    HG2  LYS   9          2HG       LYS   9  -6.678  -0.638   7.611
   54    HG3  LYS   9          1HG       LYS   9  -6.189   1.056   7.656
   55    HD2  LYS   9          2HD       LYS   9  -4.298   0.534   9.093
   56    HD3  LYS   9          1HD       LYS   9  -4.869  -1.119   9.335
   57    HE2  LYS   9          2HE       LYS   9  -3.016  -1.154   7.770
   58    HE3  LYS   9          1HE       LYS   9  -4.489  -1.560   6.898
   59    HZ1  LYS   9          1HZ       LYS   9  -4.565   0.699   6.049
   60    HZ2  LYS   9          2HZ       LYS   9  -3.099  -0.040   5.651
   61    HZ3  LYS   9          3HZ       LYS   9  -3.159   1.093   6.904
   62    H    GLU  10           H        GLU  10  -5.508   3.270   8.894
   63    HA   GLU  10           HA       GLU  10  -3.138   2.721  10.342
   64    HB2  GLU  10          2HB       GLU  10  -3.912   4.971   8.453
   65    HB3  GLU  10          1HB       GLU  10  -2.318   4.901   9.199
   66    HG2  GLU  10          2HG       GLU  10  -3.508   2.752   7.418
   67    HG3  GLU  10          1HG       GLU  10  -2.353   3.988   6.919
   68    H    LEU  11           H        LEU  11  -5.568   5.207  10.709
   69    HA   LEU  11           HA       LEU  11  -4.153   6.829  12.582
   70    HB2  LEU  11          2HB       LEU  11  -7.109   6.615  11.908
   71    HB3  LEU  11          1HB       LEU  11  -6.474   7.783  13.047
   72    HG   LEU  11           HG       LEU  11  -6.842   8.941  10.997
   73   HD11  LEU  11          1HD1      LEU  11  -3.870   8.435  11.230
   74   HD12  LEU  11          2HD1      LEU  11  -4.820   9.587  12.173
   75   HD13  LEU  11          3HD1      LEU  11  -4.641   9.813  10.437
   76   HD21  LEU  11          1HD2      LEU  11  -5.222   6.833   9.527
   77   HD22  LEU  11          2HD2      LEU  11  -5.889   8.310   8.821
   78   HD23  LEU  11          3HD2      LEU  11  -6.970   7.065   9.440
   79    H    LEU  12           H        LEU  12  -6.338   4.055  12.881
   80    HA   LEU  12           HA       LEU  12  -6.337   4.151  15.807
   81    HB2  LEU  12          2HB       LEU  12  -7.694   2.233  13.875
   82    HB3  LEU  12          1HB       LEU  12  -7.800   2.093  15.619
   83    HG   LEU  12           HG       LEU  12  -9.833   3.101  14.919
   84   HD11  LEU  12          1HD1      LEU  12  -8.897   4.115  16.925
   85   HD12  LEU  12          2HD1      LEU  12  -9.861   5.270  16.011
   86   HD13  LEU  12          3HD1      LEU  12  -8.098   5.354  15.951
   87   HD21  LEU  12          1HD2      LEU  12  -9.181   3.766  12.658
   88   HD22  LEU  12          2HD2      LEU  12  -8.273   5.135  13.301
   89   HD23  LEU  12          3HD2      LEU  12 -10.026   5.066  13.491
   90    H    LYS  13           H        LYS  13  -4.492   2.737  13.322
   91    HA   LYS  13           HA       LYS  13  -3.336   0.561  14.819
   92    HB2  LYS  13          2HB       LYS  13  -3.092   0.099  12.573
   93    HB3  LYS  13          1HB       LYS  13  -3.022   1.778  12.103
   94    HG2  LYS  13          2HG       LYS  13  -0.618   0.525  13.417
   95    HG3  LYS  13          1HG       LYS  13  -0.969   0.165  11.725
   96    HD2  LYS  13          2HD       LYS  13  -1.011   2.687  11.311
   97    HD3  LYS  13          1HD       LYS  13  -0.396   2.897  12.952
   98    HE2  LYS  13          2HE       LYS  13   1.448   2.994  11.359
   99    HE3  LYS  13          1HE       LYS  13   1.600   1.527  12.330
  100    HZ1  LYS  13          1HZ       LYS  13   0.659   0.257  10.531
  101    HZ2  LYS  13          2HZ       LYS  13   1.991   1.131   9.962
  102    HZ3  LYS  13          3HZ       LYS  13   0.419   1.656   9.608
  103    H    GLY  14           H        GLY  14  -2.517   3.953  14.139
  104    HA2  GLY  14          2HA       GLY  14  -0.150   4.052  15.779
  105    HA3  GLY  14          1HA       GLY  14  -1.091   5.426  15.200
  106    H    LEU  15           H        LEU  15  -3.593   4.698  16.252
  107    HA   LEU  15           HA       LEU  15  -3.388   5.598  18.964
  108    HB2  LEU  15          2HB       LEU  15  -5.510   5.385  16.969
  109    HB3  LEU  15          1HB       LEU  15  -6.091   4.779  18.502
  110    HG   LEU  15           HG       LEU  15  -6.659   7.125  18.300
  111   HD11  LEU  15          1HD1      LEU  15  -4.459   6.634  20.329
  112   HD12  LEU  15          2HD1      LEU  15  -6.184   6.325  20.529
  113   HD13  LEU  15          3HD1      LEU  15  -5.599   7.973  20.378
  114   HD21  LEU  15          1HD2      LEU  15  -4.974   8.904  18.116
  115   HD22  LEU  15          2HD2      LEU  15  -4.911   7.833  16.718
  116   HD23  LEU  15          3HD2      LEU  15  -3.689   7.698  17.983
  117    H    ASP  16           H        ASP  16  -3.177   2.523  17.634
  118    HA   ASP  16           HA       ASP  16  -4.449   0.873  19.525
  119    HB2  ASP  16          2HB       ASP  16  -3.645   0.054  17.343
  120    HB3  ASP  16          1HB       ASP  16  -1.979   0.342  17.828
  121    H    SER  17           H        SER  17  -1.521   2.724  19.755
  122    HA   SER  17           HA       SER  17  -0.253   1.527  21.985
  123    HB2  SER  17          2HB       SER  17  -0.362   4.481  21.210
  124    HB3  SER  17          1HB       SER  17   0.838   3.736  22.272
  125    HG   SER  17           HG       SER  17   0.478   2.723  19.678
  126    H    PHE  18           H        PHE  18  -2.953   3.764  21.697
  127    HA   PHE  18           HA       PHE  18  -3.315   3.993  24.618
  128    HB2  PHE  18          2HB       PHE  18  -4.690   5.517  22.356
  129    HB3  PHE  18          1HB       PHE  18  -4.826   5.862  24.077
  130    HD1  PHE  18           HD1      PHE  18  -2.873   6.450  21.086
  131    HD2  PHE  18           HD2      PHE  18  -2.755   6.616  25.354
  132    HE1  PHE  18           HE1      PHE  18  -0.913   7.937  20.978
  133    HE2  PHE  18           HE2      PHE  18  -0.807   8.108  25.235
  134    HZ   PHE  18           HZ       PHE  18   0.118   8.767  23.053
  135    H    LEU  19           H        LEU  19  -4.174   1.828  22.430
  136    HA   LEU  19           HA       LEU  19  -6.827   1.244  23.607
  137    HB2  LEU  19          2HB       LEU  19  -5.648   0.184  20.992
  138    HB3  LEU  19          1HB       LEU  19  -7.252  -0.175  21.622
  139    HG   LEU  19           HG       LEU  19  -6.297   2.556  20.668
  140   HD11  LEU  19          1HD1      LEU  19  -6.548   1.003  18.808
  141   HD12  LEU  19          2HD1      LEU  19  -7.800   2.239  18.755
  142   HD13  LEU  19          3HD1      LEU  19  -8.192   0.611  19.319
  143   HD21  LEU  19          1HD2      LEU  19  -9.060   1.716  21.597
  144   HD22  LEU  19          2HD2      LEU  19  -8.645   3.277  20.879
  145   HD23  LEU  19          3HD2      LEU  19  -7.955   2.811  22.431
  146    H    THR  20           H        THR  20  -7.099  -0.825  24.491
  147    HA   THR  20           HA       THR  20  -4.672  -2.389  25.070
  148    HB   THR  20           HB       THR  20  -6.086  -1.778  26.998
  149    HG1  THR  20           HG1      THR  20  -6.604  -4.167  27.576
  150   HG21  THR  20          1HG2      THR  20  -8.341  -2.728  27.291
  151   HG22  THR  20          2HG2      THR  20  -8.272  -3.422  25.671
  152   HG23  THR  20          3HG2      THR  20  -8.280  -1.667  25.881
  153    H    ARG  21           H        ARG  21  -4.779  -4.732  24.924
  154    HA   ARG  21           HA       ARG  21  -5.686  -5.656  22.384
  155    HB2  ARG  21          2HB       ARG  21  -4.629  -7.763  22.876
  156    HB3  ARG  21          1HB       ARG  21  -3.581  -6.479  23.451
  157    HG2  ARG  21          2HG       ARG  21  -5.402  -8.143  25.232
  158    HG3  ARG  21          1HG       ARG  21  -3.697  -8.487  24.942
  159    HD2  ARG  21          2HD       ARG  21  -3.145  -6.238  25.908
  160    HD3  ARG  21          1HD       ARG  21  -4.857  -6.039  26.307
  161    HE   ARG  21           HE       ARG  21  -3.469  -8.404  27.348
  162   HH11  ARG  21          1HH1      ARG  21  -4.904  -5.266  28.035
  163   HH12  ARG  21          2HH1      ARG  21  -4.781  -5.457  29.752
  164   HH21  ARG  21          1HH2      ARG  21  -3.285  -8.619  29.581
  165   HH22  ARG  21          2HH2      ARG  21  -3.857  -7.362  30.630
  166    H    ASP  22           H        ASP  22  -7.280  -5.517  25.384
  167    HA   ASP  22           HA       ASP  22  -9.234  -7.554  25.091
  168    HB2  ASP  22          2HB       ASP  22  -9.437  -4.818  26.421
  169    HB3  ASP  22          1HB       ASP  22 -10.624  -6.105  26.607
  170    H    GLY  23           H        GLY  23  -8.775  -4.493  23.521
  171    HA2  GLY  23          2HA       GLY  23  -9.661  -3.904  21.441
  172    HA3  GLY  23          1HA       GLY  23 -11.002  -5.016  21.685
  173    H    GLU  24           H        GLU  24  -9.641  -2.253  23.485
  174    HA   GLU  24           HA       GLU  24 -11.620  -0.397  22.710
  175    HB2  GLU  24          2HB       GLU  24 -12.746  -0.009  24.888
  176    HB3  GLU  24          1HB       GLU  24 -13.089  -1.597  24.240
  177    HG2  GLU  24          2HG       GLU  24 -12.795  -2.128  26.443
  178    HG3  GLU  24          1HG       GLU  24 -11.162  -2.386  25.842
  179    H    VAL  25           H        VAL  25 -11.467   1.532  24.610
  180    HA   VAL  25           HA       VAL  25  -8.753   2.464  24.256
  181    HB   VAL  25           HB       VAL  25 -11.171   3.809  25.535
  182   HG11  VAL  25          1HG1      VAL  25  -8.485   4.993  24.762
  183   HG12  VAL  25          2HG1      VAL  25  -9.115   4.798  26.402
  184   HG13  VAL  25          3HG1      VAL  25  -9.893   5.916  25.287
  185   HG21  VAL  25          1HG2      VAL  25  -9.991   4.166  22.750
  186   HG22  VAL  25          2HG2      VAL  25 -11.337   5.088  23.424
  187   HG23  VAL  25          3HG2      VAL  25 -11.512   3.357  23.137
  188    H    LYS  26           H        LYS  26  -7.184   1.983  25.691
  189    HA   LYS  26           HA       LYS  26  -7.757   1.244  28.455
  190    HB2  LYS  26          2HB       LYS  26  -5.409   0.616  28.592
  191    HB3  LYS  26          1HB       LYS  26  -6.060   0.004  27.076
  192    HG2  LYS  26          2HG       LYS  26  -5.026   1.922  25.883
  193    HG3  LYS  26          1HG       LYS  26  -4.318   2.472  27.399
  194    HD2  LYS  26          2HD       LYS  26  -3.733  -0.174  26.016
  195    HD3  LYS  26          1HD       LYS  26  -2.702   1.259  25.975
  196    HE2  LYS  26          2HE       LYS  26  -2.424   1.085  28.448
  197    HE3  LYS  26          1HE       LYS  26  -3.388  -0.398  28.429
  198    HZ1  LYS  26          1HZ       LYS  26  -0.817   0.035  27.014
  199    HZ2  LYS  26          2HZ       LYS  26  -1.741  -1.381  26.952
  200    HZ3  LYS  26          3HZ       LYS  26  -1.039  -0.895  28.409
  201    H    SER  27           H        SER  27  -6.416   3.946  26.642
  202    HA   SER  27           HA       SER  27  -5.365   5.286  29.044
  203    HB2  SER  27          2HB       SER  27  -5.076   6.009  26.091
  204    HB3  SER  27          1HB       SER  27  -4.209   6.754  27.434
  205    HG   SER  27           HG       SER  27  -3.134   4.839  27.784
  206    H    VAL  28           H        VAL  28  -6.291   7.123  29.856
  207    HA   VAL  28           HA       VAL  28  -8.967   7.748  29.214
  208    HB   VAL  28           HB       VAL  28  -7.922   8.019  31.479
  209   HG11  VAL  28          1HG1      VAL  28  -6.618  10.517  30.354
  210   HG12  VAL  28          2HG1      VAL  28  -5.787   9.047  30.863
  211   HG13  VAL  28          3HG1      VAL  28  -6.629  10.039  32.055
  212   HG21  VAL  28          1HG2      VAL  28  -9.184  10.035  32.143
  213   HG22  VAL  28          2HG2      VAL  28 -10.101   9.048  30.997
  214   HG23  VAL  28          3HG2      VAL  28  -9.300  10.520  30.446
  215    H    ASP  29           H        ASP  29  -5.940   9.172  28.087
  216    HA   ASP  29           HA       ASP  29  -7.160  11.445  26.751
  217    HB2  ASP  29          2HB       ASP  29  -4.949  11.954  25.900
  218    HB3  ASP  29          1HB       ASP  29  -4.756  11.452  27.573
  219    H    GLY  30           H        GLY  30  -6.520   8.121  26.053
  220    HA2  GLY  30          2HA       GLY  30  -6.250   8.093  23.256
  221    HA3  GLY  30          1HA       GLY  30  -6.830   6.759  24.244
  222    H    ILE  31           H        ILE  31  -9.160   7.981  25.288
  223    HA   ILE  31           HA       ILE  31 -11.005   7.615  23.128
  224    HB   ILE  31           HB       ILE  31 -11.471   7.000  25.537
  225   HG12  ILE  31          2HG1      ILE  31 -13.886   7.673  25.504
  226   HG13  ILE  31          1HG1      ILE  31 -13.541   8.825  24.217
  227   HG21  ILE  31          1HG2      ILE  31 -12.259   8.708  27.106
  228   HG22  ILE  31          2HG2      ILE  31 -11.890   9.973  25.934
  229   HG23  ILE  31          3HG2      ILE  31 -10.587   9.004  26.626
  230   HD11  ILE  31          1HD1      ILE  31 -13.242   5.832  24.031
  231   HD12  ILE  31          2HD1      ILE  31 -12.965   6.992  22.727
  232   HD13  ILE  31          3HD1      ILE  31 -14.580   6.789  23.400
  233    H    ALA  32           H        ALA  32  -9.530  10.388  24.676
  234    HA   ALA  32           HA       ALA  32 -11.166  12.436  23.501
  235    HB1  ALA  32          1HB       ALA  32  -8.363  12.604  24.671
  236    HB2  ALA  32          2HB       ALA  32  -9.870  12.838  25.558
  237    HB3  ALA  32          3HB       ALA  32  -9.407  13.983  24.299
  238    H    LYS  33           H        LYS  33  -8.220  10.720  22.577
  239    HA   LYS  33           HA       LYS  33  -7.550  12.133  20.215
  240    HB2  LYS  33          2HB       LYS  33  -7.114   9.216  20.961
  241    HB3  LYS  33          1HB       LYS  33  -6.381   9.995  19.565
  242    HG2  LYS  33          2HG       LYS  33  -5.874  10.769  22.458
  243    HG3  LYS  33          1HG       LYS  33  -4.847   9.705  21.491
  244    HD2  LYS  33          2HD       LYS  33  -4.623  11.675  19.849
  245    HD3  LYS  33          1HD       LYS  33  -5.360  12.671  21.112
  246    HE2  LYS  33          2HE       LYS  33  -2.789  11.061  21.406
  247    HE3  LYS  33          1HE       LYS  33  -2.886  12.800  21.137
  248    HZ1  LYS  33          1HZ       LYS  33  -3.919  11.343  23.511
  249    HZ2  LYS  33          2HZ       LYS  33  -4.063  13.007  23.251
  250    HZ3  LYS  33          3HZ       LYS  33  -2.536  12.317  23.463
  251    H    ILE  34           H        ILE  34  -9.540   9.216  20.817
  252    HA   ILE  34           HA       ILE  34 -10.391   8.721  18.174
  253    HB   ILE  34           HB       ILE  34 -11.330   7.812  20.887
  254   HG12  ILE  34          2HG1      ILE  34 -11.161   5.541  19.831
  255   HG13  ILE  34          1HG1      ILE  34 -10.783   6.297  18.291
  256   HG21  ILE  34          1HG2      ILE  34 -13.518   8.391  19.964
  257   HG22  ILE  34          2HG2      ILE  34 -13.344   6.637  20.027
  258   HG23  ILE  34          3HG2      ILE  34 -13.173   7.486  18.489
  259   HD11  ILE  34          1HD1      ILE  34  -8.805   5.413  19.318
  260   HD12  ILE  34          2HD1      ILE  34  -9.096   6.350  20.782
  261   HD13  ILE  34          3HD1      ILE  34  -8.701   7.173  19.272
  262    H    PHE  35           H        PHE  35 -11.767  10.798  20.713
  263    HA   PHE  35           HA       PHE  35 -14.062  11.727  19.342
  264    HB2  PHE  35          2HB       PHE  35 -13.964  12.208  21.685
  265    HB3  PHE  35          1HB       PHE  35 -12.356  12.915  21.567
  266    HD1  PHE  35           HD1      PHE  35 -12.131  15.273  21.444
  267    HD2  PHE  35           HD2      PHE  35 -15.896  13.496  20.455
  268    HE1  PHE  35           HE1      PHE  35 -13.126  17.511  21.188
  269    HE2  PHE  35           HE2      PHE  35 -16.878  15.735  20.209
  270    HZ   PHE  35           HZ       PHE  35 -15.501  17.741  20.567
  271    H    SER  36           H        SER  36 -10.752  13.048  19.543
  272    HA   SER  36           HA       SER  36 -11.105  15.355  17.951
  273    HB2  SER  36          2HB       SER  36  -9.175  15.061  19.464
  274    HB3  SER  36          1HB       SER  36  -8.581  13.721  18.485
  275    HG   SER  36           HG       SER  36  -7.464  15.579  17.932
  276    H    LEU  37           H        LEU  37 -10.428  12.037  17.172
  277    HA   LEU  37           HA       LEU  37  -9.824  12.411  14.383
  278    HB2  LEU  37          2HB       LEU  37  -8.859  10.664  15.944
  279    HB3  LEU  37          1HB       LEU  37 -10.431   9.889  15.966
  280    HG   LEU  37           HG       LEU  37 -10.231   9.322  13.603
  281   HD11  LEU  37          1HD1      LEU  37  -9.044  11.263  12.763
  282   HD12  LEU  37          2HD1      LEU  37  -8.190   9.790  12.311
  283   HD13  LEU  37          3HD1      LEU  37  -7.585  10.789  13.633
  284   HD21  LEU  37          1HD2      LEU  37  -7.725   8.575  15.148
  285   HD22  LEU  37          2HD2      LEU  37  -8.392   7.705  13.765
  286   HD23  LEU  37          3HD2      LEU  37  -9.296   7.777  15.275
  287    H    MET  38           H        MET  38 -12.643  11.722  16.346
  288    HA   MET  38           HA       MET  38 -14.339  10.730  14.223
  289    HB2  MET  38          2HB       MET  38 -14.636   9.947  16.547
  290    HB3  MET  38          1HB       MET  38 -14.996  11.585  17.074
  291    HG2  MET  38          2HG       MET  38 -17.030  11.554  15.630
  292    HG3  MET  38          1HG       MET  38 -16.686   9.863  15.246
  293    HE1  MET  38          1HE       MET  38 -19.796   9.955  17.794
  294    HE2  MET  38          2HE       MET  38 -19.316   9.611  16.132
  295    HE3  MET  38          3HE       MET  38 -19.369  11.278  16.708
  296    H    LYS  39           H        LYS  39 -13.786  13.834  15.827
  297    HA   LYS  39           HA       LYS  39 -16.084  15.135  14.681
  298    HB2  LYS  39          2HB       LYS  39 -15.149  17.231  15.661
  299    HB3  LYS  39          1HB       LYS  39 -15.308  15.929  16.822
  300    HG2  LYS  39          2HG       LYS  39 -13.275  16.907  17.397
  301    HG3  LYS  39          1HG       LYS  39 -12.798  15.507  16.453
  302    HD2  LYS  39          2HD       LYS  39 -11.374  17.326  15.813
  303    HD3  LYS  39          1HD       LYS  39 -12.470  17.037  14.466
  304    HE2  LYS  39          2HE       LYS  39 -12.867  19.227  16.534
  305    HE3  LYS  39          1HE       LYS  39 -12.040  19.467  15.000
  306    HZ1  LYS  39          1HZ       LYS  39 -14.108  18.808  13.872
  307    HZ2  LYS  39          2HZ       LYS  39 -14.291  20.197  14.817
  308    HZ3  LYS  39          3HZ       LYS  39 -14.890  18.718  15.370
  309    H    GLU  40           H        GLU  40 -13.165  14.196  13.353
  310    HA   GLU  40           HA       GLU  40 -13.555  16.001  11.031
  311    HB2  GLU  40          2HB       GLU  40 -11.152  15.799  10.546
  312    HB3  GLU  40          1HB       GLU  40 -11.397  16.469  12.156
  313    HG2  GLU  40          2HG       GLU  40 -10.818  14.371  13.201
  314    HG3  GLU  40          1HG       GLU  40 -10.791  13.537  11.649
  315    H    ALA  41           H        ALA  41 -14.652  13.256  11.828
  316    HA   ALA  41           HA       ALA  41 -13.555  11.228  10.188
  317    HB1  ALA  41          1HB       ALA  41 -15.099  10.737  12.050
  318    HB2  ALA  41          2HB       ALA  41 -15.671  10.026  10.543
  319    HB3  ALA  41          3HB       ALA  41 -16.427  11.496  11.165
  320    H    ARG  42           H        ARG  42 -13.196  11.722   8.114
  321    HA   ARG  42           HA       ARG  42 -14.579  13.533   6.509
  322    HB2  ARG  42          2HB       ARG  42 -12.258  12.906   6.072
  323    HB3  ARG  42          1HB       ARG  42 -12.720  11.246   5.734
  324    HG2  ARG  42          2HG       ARG  42 -12.186  12.448   3.664
  325    HG3  ARG  42          1HG       ARG  42 -13.885  11.965   3.676
  326    HD2  ARG  42          2HD       ARG  42 -14.528  14.262   4.326
  327    HD3  ARG  42          1HD       ARG  42 -12.827  14.737   4.333
  328    HE   ARG  42           HE       ARG  42 -13.073  13.848   1.836
  329   HH11  ARG  42          1HH1      ARG  42 -15.220  15.991   3.623
  330   HH12  ARG  42          2HH1      ARG  42 -15.714  16.856   2.206
  331   HH21  ARG  42          1HH2      ARG  42 -13.736  15.003  -0.003
  332   HH22  ARG  42          2HH2      ARG  42 -14.872  16.302   0.157
  333    H    LYS  43           H        LYS  43 -15.087  10.057   6.873
  334    HA   LYS  43           HA       LYS  43 -17.369  10.149   5.014
  335    HB2  LYS  43          2HB       LYS  43 -15.148   9.443   3.868
  336    HB3  LYS  43          1HB       LYS  43 -15.248   7.967   4.821
  337    HG2  LYS  43          2HG       LYS  43 -17.356   7.368   3.722
  338    HG3  LYS  43          1HG       LYS  43 -17.363   8.906   2.851
  339    HD2  LYS  43          2HD       LYS  43 -15.123   8.173   1.824
  340    HD3  LYS  43          1HD       LYS  43 -15.444   6.574   2.503
  341    HE2  LYS  43          2HE       LYS  43 -17.164   8.051   0.480
  342    HE3  LYS  43          1HE       LYS  43 -16.118   6.669   0.147
  343    HZ1  LYS  43          1HZ       LYS  43 -18.369   5.937   0.333
  344    HZ2  LYS  43          2HZ       LYS  43 -18.565   6.682   1.835
  345    HZ3  LYS  43          3HZ       LYS  43 -17.524   5.356   1.678
  346    H    MET  44           H        MET  44 -18.724   8.216   5.177
  347    HA   MET  44           HA       MET  44 -19.449   7.534   7.798
  348    HB2  MET  44          2HB       MET  44 -20.171   6.148   5.184
  349    HB3  MET  44          1HB       MET  44 -20.964   5.834   6.722
  350    HG2  MET  44          2HG       MET  44 -21.795   8.141   6.788
  351    HG3  MET  44          1HG       MET  44 -20.947   8.500   5.284
  352    HE1  MET  44          1HE       MET  44 -23.974   6.625   6.943
  353    HE2  MET  44          2HE       MET  44 -23.038   5.269   6.314
  354    HE3  MET  44          3HE       MET  44 -24.598   5.667   5.600
  355    H    VAL  45           H        VAL  45 -17.245   5.908   5.572
  356    HA   VAL  45           HA       VAL  45 -16.980   3.421   6.873
  357    HB   VAL  45           HB       VAL  45 -16.076   3.833   4.606
  358   HG11  VAL  45          1HG1      VAL  45 -15.180   6.106   4.884
  359   HG12  VAL  45          2HG1      VAL  45 -13.942   5.029   4.237
  360   HG13  VAL  45          3HG1      VAL  45 -13.905   5.494   5.939
  361   HG21  VAL  45          1HG2      VAL  45 -15.214   1.906   5.882
  362   HG22  VAL  45          2HG2      VAL  45 -13.924   2.909   6.547
  363   HG23  VAL  45          3HG2      VAL  45 -13.967   2.560   4.818
  364    H    SER  46           H        SER  46 -15.470   6.554   7.511
  365    HA   SER  46           HA       SER  46 -13.638   5.724   9.526
  366    HB2  SER  46          2HB       SER  46 -14.931   8.462   9.129
  367    HB3  SER  46          1HB       SER  46 -13.463   8.123  10.053
  368    HG   SER  46           HG       SER  46 -12.487   8.473   8.236
  369    H    ARG  47           H        ARG  47 -16.964   7.007   9.580
  370    HA   ARG  47           HA       ARG  47 -17.529   7.122  12.300
  371    HB2  ARG  47          2HB       ARG  47 -19.093   7.981  10.644
  372    HB3  ARG  47          1HB       ARG  47 -19.339   6.384   9.970
  373    HG2  ARG  47          2HG       ARG  47 -20.068   6.375  12.789
  374    HG3  ARG  47          1HG       ARG  47 -20.885   7.699  11.978
  375    HD2  ARG  47          2HD       ARG  47 -22.381   5.877  11.884
  376    HD3  ARG  47          1HD       ARG  47 -21.686   5.978  10.266
  377    HE   ARG  47           HE       ARG  47 -20.553   4.068  12.208
  378   HH11  ARG  47          1HH1      ARG  47 -22.251   4.590   9.169
  379   HH12  ARG  47          2HH1      ARG  47 -22.339   2.904   8.790
  380   HH21  ARG  47          1HH2      ARG  47 -20.701   1.861  11.683
  381   HH22  ARG  47          2HH2      ARG  47 -21.471   1.369  10.208
  382    H    CYS  48           H        CYS  48 -17.585   4.352  10.124
  383    HA   CYS  48           HA       CYS  48 -18.951   2.458  11.621
  384    HB2  CYS  48          2HB       CYS  48 -16.622   1.988   9.723
  385    HB3  CYS  48          1HB       CYS  48 -17.780   0.763  10.237
  386    HG   CYS  48           HG       CYS  48 -19.411   3.311   8.957
  387    H    THR  49           H        THR  49 -15.573   3.424  11.789
  388    HA   THR  49           HA       THR  49 -14.766   1.354  13.611
  389    HB   THR  49           HB       THR  49 -13.252   3.900  12.886
  390    HG1  THR  49           HG1      THR  49 -13.230   1.341  11.611
  391   HG21  THR  49          1HG2      THR  49 -12.283   1.191  13.878
  392   HG22  THR  49          2HG2      THR  49 -12.322   2.676  14.829
  393   HG23  THR  49          3HG2      THR  49 -11.252   2.552  13.433
  394    H    TYR  50           H        TYR  50 -15.430   4.873  13.887
  395    HA   TYR  50           HA       TYR  50 -14.366   5.127  16.523
  396    HB2  TYR  50          2HB       TYR  50 -16.253   7.067  15.109
  397    HB3  TYR  50          1HB       TYR  50 -15.192   7.438  16.469
  398    HD1  TYR  50           HD1      TYR  50 -15.385   8.567  13.458
  399    HD2  TYR  50           HD2      TYR  50 -12.702   5.964  15.524
  400    HE1  TYR  50           HE1      TYR  50 -13.609   9.119  11.857
  401    HE2  TYR  50           HE2      TYR  50 -10.937   6.521  13.922
  402    HH   TYR  50           HH       TYR  50 -10.693   7.357  11.655
  403    H    LEU  51           H        LEU  51 -17.713   4.964  15.305
  404    HA   LEU  51           HA       LEU  51 -18.995   5.258  17.831
  405    HB2  LEU  51          2HB       LEU  51 -19.907   4.294  15.115
  406    HB3  LEU  51          1HB       LEU  51 -20.975   4.122  16.492
  407    HG   LEU  51           HG       LEU  51 -21.504   6.128  15.157
  408   HD11  LEU  51          1HD1      LEU  51 -21.628   7.741  16.987
  409   HD12  LEU  51          2HD1      LEU  51 -20.473   6.789  17.925
  410   HD13  LEU  51          3HD1      LEU  51 -22.056   6.117  17.520
  411   HD21  LEU  51          1HD2      LEU  51 -19.240   6.658  14.340
  412   HD22  LEU  51          2HD2      LEU  51 -18.773   7.185  15.957
  413   HD23  LEU  51          3HD2      LEU  51 -20.022   8.060  15.065
  414    H    ASN  52           H        ASN  52 -17.766   2.484  16.057
  415    HA   ASN  52           HA       ASN  52 -18.821   0.392  17.634
  416    HB2  ASN  52          2HB       ASN  52 -17.950  -0.463  15.671
  417    HB3  ASN  52          1HB       ASN  52 -16.671   0.735  15.578
  418   HD21  ASN  52          1HD2      ASN  52 -14.700   0.333  16.578
  419   HD22  ASN  52          2HD2      ASN  52 -14.243  -1.234  17.112
  420    H    ILE  53           H        ILE  53 -15.915   2.399  17.880
  421    HA   ILE  53           HA       ILE  53 -14.659   1.052  20.029
  422    HB   ILE  53           HB       ILE  53 -14.366   3.921  19.054
  423   HG12  ILE  53          2HG1      ILE  53 -12.530   1.510  18.656
  424   HG13  ILE  53          1HG1      ILE  53 -13.692   2.082  17.469
  425   HG21  ILE  53          1HG2      ILE  53 -12.259   4.067  20.354
  426   HG22  ILE  53          2HG2      ILE  53 -12.601   2.499  21.083
  427   HG23  ILE  53          3HG2      ILE  53 -13.663   3.870  21.408
  428   HD11  ILE  53          1HD1      ILE  53 -11.293   3.609  18.470
  429   HD12  ILE  53          2HD1      ILE  53 -12.469   4.195  17.291
  430   HD13  ILE  53          3HD1      ILE  53 -11.456   2.804  16.909
  431    H    ILE  54           H        ILE  54 -16.990   3.759  19.947
  432    HA   ILE  54           HA       ILE  54 -16.852   4.411  22.720
  433    HB   ILE  54           HB       ILE  54 -19.280   4.940  20.948
  434   HG12  ILE  54          2HG1      ILE  54 -17.377   5.766  19.679
  435   HG13  ILE  54          1HG1      ILE  54 -18.201   7.153  20.367
  436   HG21  ILE  54          1HG2      ILE  54 -19.603   6.924  22.407
  437   HG22  ILE  54          2HG2      ILE  54 -18.200   6.448  23.366
  438   HG23  ILE  54          3HG2      ILE  54 -19.633   5.421  23.334
  439   HD11  ILE  54          1HD1      ILE  54 -15.628   5.915  21.349
  440   HD12  ILE  54          2HD1      ILE  54 -16.462   7.271  22.117
  441   HD13  ILE  54          3HD1      ILE  54 -15.819   7.441  20.485
  442    H    LEU  55           H        LEU  55 -18.565   1.947  20.962
  443    HA   LEU  55           HA       LEU  55 -20.457   1.280  23.053
  444    HB2  LEU  55          2HB       LEU  55 -19.636  -0.215  20.539
  445    HB3  LEU  55          1HB       LEU  55 -20.968  -0.687  21.591
  446    HG   LEU  55           HG       LEU  55 -20.822   1.945  20.072
  447   HD11  LEU  55          1HD1      LEU  55 -22.423  -0.533  19.378
  448   HD12  LEU  55          2HD1      LEU  55 -21.007   0.076  18.516
  449   HD13  LEU  55          3HD1      LEU  55 -22.486   1.025  18.548
  450   HD21  LEU  55          1HD2      LEU  55 -22.157   2.110  22.126
  451   HD22  LEU  55          2HD2      LEU  55 -23.130   0.723  21.630
  452   HD23  LEU  55          3HD2      LEU  55 -23.181   2.219  20.696
  453    H    GLN  56           H        GLN  56 -17.308   0.066  21.936
  454    HA   GLN  56           HA       GLN  56 -17.416  -2.263  23.685
  455    HB2  GLN  56          2HB       GLN  56 -15.266  -2.902  22.661
  456    HB3  GLN  56          1HB       GLN  56 -16.479  -2.526  21.442
  457    HG2  GLN  56          2HG       GLN  56 -15.440  -0.253  21.212
  458    HG3  GLN  56          1HG       GLN  56 -14.164  -0.779  22.304
  459   HE21  GLN  56          1HE2      GLN  56 -15.636  -2.797  19.767
  460   HE22  GLN  56          2HE2      GLN  56 -14.214  -2.906  18.798
  461    H    THR  57           H        THR  57 -16.280   0.983  23.974
  462    HA   THR  57           HA       THR  57 -14.146   0.757  25.799
  463    HB   THR  57           HB       THR  57 -14.992   3.072  26.658
  464    HG1  THR  57           HG1      THR  57 -17.178   2.459  25.635
  465   HG21  THR  57          1HG2      THR  57 -14.389   2.779  23.701
  466   HG22  THR  57          2HG2      THR  57 -13.196   2.915  24.992
  467   HG23  THR  57          3HG2      THR  57 -14.273   4.267  24.639
  468    H    ARG  58           H        ARG  58 -14.181  -0.364  27.614
  469    HA   ARG  58           HA       ARG  58 -16.718  -0.745  29.101
  470    HB2  ARG  58          2HB       ARG  58 -15.789  -2.840  29.948
  471    HB3  ARG  58          1HB       ARG  58 -15.786  -2.831  28.192
  472    HG2  ARG  58          2HG       ARG  58 -13.424  -2.652  28.073
  473    HG3  ARG  58          1HG       ARG  58 -13.286  -2.113  29.747
  474    HD2  ARG  58          2HD       ARG  58 -14.143  -4.896  28.876
  475    HD3  ARG  58          1HD       ARG  58 -12.528  -4.454  29.452
  476    HE   ARG  58           HE       ARG  58 -14.464  -3.652  31.359
  477   HH11  ARG  58          1HH1      ARG  58 -12.972  -6.585  30.180
  478   HH12  ARG  58          2HH1      ARG  58 -13.188  -7.431  31.672
  479   HH21  ARG  58          1HH2      ARG  58 -14.753  -4.789  33.310
  480   HH22  ARG  58          2HH2      ARG  58 -14.195  -6.425  33.435
  481    H    ALA  59           H        ALA  59 -13.426   0.442  29.388
  482    HA   ALA  59           HA       ALA  59 -13.296   0.549  32.233
  483    HB1  ALA  59          1HB       ALA  59 -11.522   2.237  31.937
  484    HB2  ALA  59          2HB       ALA  59 -11.929   2.414  30.222
  485    HB3  ALA  59          3HB       ALA  59 -11.282   0.886  30.832
  486    HA   PRO  60           HA       PRO  60 -16.583   3.481  32.848
  487    HB2  PRO  60          2HB       PRO  60 -16.064   4.353  35.409
  488    HB3  PRO  60          1HB       PRO  60 -16.721   2.753  35.046
  489    HG2  PRO  60          2HG       PRO  60 -13.882   3.542  35.660
  490    HG3  PRO  60          1HG       PRO  60 -14.799   2.132  36.228
  491    HD2  PRO  60          2HD       PRO  60 -12.988   1.990  34.184
  492    HD3  PRO  60          1HD       PRO  60 -14.407   0.932  34.265
  493    H    GLU  61           H        GLU  61 -13.304   4.554  33.657
  494    HA   GLU  61           HA       GLU  61 -13.770   7.336  33.661
  495    HB2  GLU  61          2HB       GLU  61 -11.328   7.577  33.583
  496    HB3  GLU  61          1HB       GLU  61 -11.805   6.346  34.748
  497    HG2  GLU  61          2HG       GLU  61 -11.156   4.574  33.194
  498    HG3  GLU  61          1HG       GLU  61 -10.779   5.764  31.948
  499    H    VAL  62           H        VAL  62 -12.925   5.086  31.013
  500    HA   VAL  62           HA       VAL  62 -12.106   7.167  29.188
  501    HB   VAL  62           HB       VAL  62 -11.802   5.417  27.503
  502   HG11  VAL  62          1HG1      VAL  62 -10.179   3.964  28.662
  503   HG12  VAL  62          2HG1      VAL  62 -10.842   4.480  30.214
  504   HG13  VAL  62          3HG1      VAL  62 -10.039   5.650  29.167
  505   HG21  VAL  62          1HG2      VAL  62 -13.225   3.501  29.350
  506   HG22  VAL  62          2HG2      VAL  62 -12.381   3.050  27.866
  507   HG23  VAL  62          3HG2      VAL  62 -13.804   4.089  27.796
  508    H    LEU  63           H        LEU  63 -15.061   5.266  29.668
  509    HA   LEU  63           HA       LEU  63 -16.429   6.180  27.325
  510    HB2  LEU  63          2HB       LEU  63 -16.975   4.050  28.519
  511    HB3  LEU  63          1HB       LEU  63 -17.566   4.984  29.883
  512    HG   LEU  63           HG       LEU  63 -19.395   5.904  28.490
  513   HD11  LEU  63          1HD1      LEU  63 -18.324   4.149  26.260
  514   HD12  LEU  63          2HD1      LEU  63 -18.337   5.916  26.303
  515   HD13  LEU  63          3HD1      LEU  63 -19.857   5.028  26.240
  516   HD21  LEU  63          1HD2      LEU  63 -19.271   2.870  28.422
  517   HD22  LEU  63          2HD2      LEU  63 -20.734   3.852  28.279
  518   HD23  LEU  63          3HD2      LEU  63 -19.812   3.864  29.780
  519    H    VAL  64           H        VAL  64 -16.291   7.247  30.691
  520    HA   VAL  64           HA       VAL  64 -18.248   9.355  30.440
  521    HB   VAL  64           HB       VAL  64 -16.207   8.756  32.630
  522   HG11  VAL  64          1HG1      VAL  64 -16.765  11.149  32.692
  523   HG12  VAL  64          2HG1      VAL  64 -17.490  10.318  34.068
  524   HG13  VAL  64          3HG1      VAL  64 -18.488  10.768  32.684
  525   HG21  VAL  64          1HG2      VAL  64 -19.206   8.231  32.514
  526   HG22  VAL  64          2HG2      VAL  64 -18.159   7.898  33.895
  527   HG23  VAL  64          3HG2      VAL  64 -17.934   7.012  32.386
  528    H    LYS  65           H        LYS  65 -14.759   9.077  30.066
  529    HA   LYS  65           HA       LYS  65 -14.123  11.859  30.111
  530    HB2  LYS  65          2HB       LYS  65 -12.404  10.061  30.416
  531    HB3  LYS  65          1HB       LYS  65 -12.595   9.621  28.724
  532    HG2  LYS  65          2HG       LYS  65 -10.598  10.972  28.991
  533    HG3  LYS  65          1HG       LYS  65 -11.790  11.874  28.049
  534    HD2  LYS  65          2HD       LYS  65 -12.385  13.199  30.027
  535    HD3  LYS  65          1HD       LYS  65 -11.283  12.248  31.027
  536    HE2  LYS  65          2HE       LYS  65  -9.367  13.103  29.730
  537    HE3  LYS  65          1HE       LYS  65 -10.467  14.028  28.703
  538    HZ1  LYS  65          1HZ       LYS  65 -10.105  14.400  31.627
  539    HZ2  LYS  65          2HZ       LYS  65 -11.155  15.287  30.646
  540    HZ3  LYS  65          3HZ       LYS  65  -9.485  15.403  30.416
  541    H    PHE  66           H        PHE  66 -15.205   9.618  27.629
  542    HA   PHE  66           HA       PHE  66 -14.895  11.217  25.346
  543    HB2  PHE  66          2HB       PHE  66 -15.600   8.808  25.316
  544    HB3  PHE  66          1HB       PHE  66 -17.180   9.283  25.925
  545    HD1  PHE  66           HD1      PHE  66 -14.863  10.378  23.156
  546    HD2  PHE  66           HD2      PHE  66 -18.852   9.313  24.277
  547    HE1  PHE  66           HE1      PHE  66 -15.614  10.741  20.841
  548    HE2  PHE  66           HE2      PHE  66 -19.587   9.673  21.962
  549    HZ   PHE  66           HZ       PHE  66 -17.977  10.390  20.240
  550    H    ILE  67           H        ILE  67 -17.540  11.052  27.732
  551    HA   ILE  67           HA       ILE  67 -19.190  13.095  26.620
  552    HB   ILE  67           HB       ILE  67 -18.985  12.115  29.505
  553   HG12  ILE  67          2HG1      ILE  67 -20.906  11.226  27.303
  554   HG13  ILE  67          1HG1      ILE  67 -19.507  10.306  27.851
  555   HG21  ILE  67          1HG2      ILE  67 -21.243  13.676  28.201
  556   HG22  ILE  67          2HG2      ILE  67 -20.129  14.287  29.426
  557   HG23  ILE  67          3HG2      ILE  67 -21.266  13.002  29.832
  558   HD11  ILE  67          1HD1      ILE  67 -21.563   9.433  28.782
  559   HD12  ILE  67          2HD1      ILE  67 -21.934  10.994  29.513
  560   HD13  ILE  67          3HD1      ILE  67 -20.530  10.071  30.059
  561    H    ASP  68           H        ASP  68 -16.495  13.099  28.895
  562    HA   ASP  68           HA       ASP  68 -16.757  15.719  29.949
  563    HB2  ASP  68          2HB       ASP  68 -15.468  13.890  31.053
  564    HB3  ASP  68          1HB       ASP  68 -14.269  13.963  29.768
  565    H    VAL  69           H        VAL  69 -15.073  14.457  27.117
  566    HA   VAL  69           HA       VAL  69 -13.821  17.033  26.500
  567    HB   VAL  69           HB       VAL  69 -12.738  15.887  24.614
  568   HG11  VAL  69          1HG1      VAL  69 -11.333  14.307  25.900
  569   HG12  VAL  69          2HG1      VAL  69 -12.522  14.299  27.203
  570   HG13  VAL  69          3HG1      VAL  69 -11.647  15.783  26.816
  571   HG21  VAL  69          1HG2      VAL  69 -14.295  13.397  25.435
  572   HG22  VAL  69          2HG2      VAL  69 -13.017  13.451  24.216
  573   HG23  VAL  69          3HG2      VAL  69 -14.528  14.324  23.951
  574    H    GLY  70           H        GLY  70 -16.873  16.048  26.188
  575    HA2  GLY  70          2HA       GLY  70 -18.594  17.214  25.148
  576    HA3  GLY  70          1HA       GLY  70 -17.440  17.958  24.052
  577    H    GLY  71           H        GLY  71 -17.319  14.541  24.416
  578    HA2  GLY  71          2HA       GLY  71 -17.739  13.898  21.728
  579    HA3  GLY  71          1HA       GLY  71 -17.794  12.762  23.066
  580    H    TYR  72           H        TYR  72 -19.967  13.619  24.480
  581    HA   TYR  72           HA       TYR  72 -22.192  12.538  23.167
  582    HB2  TYR  72          2HB       TYR  72 -23.498  13.198  25.101
  583    HB3  TYR  72          1HB       TYR  72 -21.913  12.680  25.651
  584    HD1  TYR  72           HD1      TYR  72 -24.319  14.813  26.594
  585    HD2  TYR  72           HD2      TYR  72 -20.210  15.075  25.446
  586    HE1  TYR  72           HE1      TYR  72 -24.096  16.910  27.855
  587    HE2  TYR  72           HE2      TYR  72 -19.996  17.174  26.706
  588    HH   TYR  72           HH       TYR  72 -21.417  18.989  27.532
  589    H    LYS  73           H        LYS  73 -21.073  15.872  23.334
  590    HA   LYS  73           HA       LYS  73 -23.343  17.178  22.201
  591    HB2  LYS  73          2HB       LYS  73 -21.614  18.461  23.409
  592    HB3  LYS  73          1HB       LYS  73 -20.402  17.981  22.225
  593    HG2  LYS  73          2HG       LYS  73 -21.837  19.216  20.480
  594    HG3  LYS  73          1HG       LYS  73 -22.726  19.891  21.845
  595    HD2  LYS  73          2HD       LYS  73 -19.743  20.209  21.316
  596    HD3  LYS  73          1HD       LYS  73 -20.974  21.439  21.022
  597    HE2  LYS  73          2HE       LYS  73 -20.244  20.286  23.743
  598    HE3  LYS  73          1HE       LYS  73 -19.714  21.847  23.114
  599    HZ1  LYS  73          1HZ       LYS  73 -21.585  22.093  24.600
  600    HZ2  LYS  73          2HZ       LYS  73 -22.530  21.063  23.649
  601    HZ3  LYS  73          3HZ       LYS  73 -22.022  22.552  23.035
  602    H    LEU  74           H        LEU  74 -20.368  15.776  20.877
  603    HA   LEU  74           HA       LEU  74 -20.667  16.503  18.167
  604    HB2  LEU  74          2HB       LEU  74 -18.534  15.718  19.129
  605    HB3  LEU  74          1HB       LEU  74 -19.226  14.133  19.417
  606    HG   LEU  74           HG       LEU  74 -19.397  13.748  16.967
  607   HD11  LEU  74          1HD1      LEU  74 -18.335  15.253  15.363
  608   HD12  LEU  74          2HD1      LEU  74 -17.996  16.418  16.644
  609   HD13  LEU  74          3HD1      LEU  74 -19.666  16.054  16.196
  610   HD21  LEU  74          1HD2      LEU  74 -17.414  12.968  18.169
  611   HD22  LEU  74          2HD2      LEU  74 -16.607  14.513  17.889
  612   HD23  LEU  74          3HD2      LEU  74 -16.998  13.460  16.529
  613    H    LEU  75           H        LEU  75 -21.787  13.650  19.994
  614    HA   LEU  75           HA       LEU  75 -22.980  12.194  17.901
  615    HB2  LEU  75          2HB       LEU  75 -23.460  12.312  20.883
  616    HB3  LEU  75          1HB       LEU  75 -24.622  11.459  19.891
  617    HG   LEU  75           HG       LEU  75 -23.051   9.873  20.837
  618   HD11  LEU  75          1HD1      LEU  75 -22.298   8.733  18.829
  619   HD12  LEU  75          2HD1      LEU  75 -22.530  10.200  17.873
  620   HD13  LEU  75          3HD1      LEU  75 -23.918   9.389  18.607
  621   HD21  LEU  75          1HD2      LEU  75 -20.837  11.411  19.456
  622   HD22  LEU  75          2HD2      LEU  75 -20.665   9.884  20.332
  623   HD23  LEU  75          3HD2      LEU  75 -21.138  11.346  21.194
  624    H    ASN  76           H        ASN  76 -24.260  14.816  19.926
  625    HA   ASN  76           HA       ASN  76 -26.902  14.765  18.859
  626    HB2  ASN  76          2HB       ASN  76 -26.350  15.754  21.085
  627    HB3  ASN  76          1HB       ASN  76 -25.492  17.067  20.280
  628   HD21  ASN  76          1HD2      ASN  76 -26.700  18.704  19.264
  629   HD22  ASN  76          2HD2      ASN  76 -28.414  18.840  19.439
  630    H    SER  77           H        SER  77 -23.955  16.499  17.971
  631    HA   SER  77           HA       SER  77 -25.001  18.299  16.042
  632    HB2  SER  77          2HB       SER  77 -22.231  17.009  16.107
  633    HB3  SER  77          1HB       SER  77 -22.667  18.494  15.255
  634    HG   SER  77           HG       SER  77 -22.258  18.043  17.980
  635    H    TRP  78           H        TRP  78 -23.837  14.993  15.905
  636    HA   TRP  78           HA       TRP  78 -24.145  14.619  13.068
  637    HB2  TRP  78          2HB       TRP  78 -23.468  12.809  15.403
  638    HB3  TRP  78          1HB       TRP  78 -23.771  12.139  13.808
  639    HD1  TRP  78           HD1      TRP  78 -21.716  15.395  14.240
  640    HE1  TRP  78           HE1      TRP  78 -19.311  14.901  13.483
  641    HE3  TRP  78           HE3      TRP  78 -22.085  10.340  13.543
  642    HZ2  TRP  78           HZ2      TRP  78 -17.768  12.689  12.694
  643    HZ3  TRP  78           HZ3      TRP  78 -20.093   9.113  12.789
  644    HH2  TRP  78           HH2      TRP  78 -17.976  10.258  12.370
  645    H    LEU  79           H        LEU  79 -26.220  14.318  15.855
  646    HA   LEU  79           HA       LEU  79 -27.994  12.266  15.089
  647    HB2  LEU  79          2HB       LEU  79 -27.752  13.547  17.365
  648    HB3  LEU  79          1HB       LEU  79 -28.841  14.726  16.680
  649    HG   LEU  79           HG       LEU  79 -29.984  13.202  18.238
  650   HD11  LEU  79          1HD1      LEU  79 -31.338  14.155  16.458
  651   HD12  LEU  79          2HD1      LEU  79 -31.920  12.563  16.931
  652   HD13  LEU  79          3HD1      LEU  79 -31.011  12.759  15.429
  653   HD21  LEU  79          1HD2      LEU  79 -30.314  10.818  17.745
  654   HD22  LEU  79          2HD2      LEU  79 -28.619  11.218  17.998
  655   HD23  LEU  79          3HD2      LEU  79 -29.221  10.949  16.362
  656    H    THR  80           H        THR  80 -28.352  15.802  14.758
  657    HA   THR  80           HA       THR  80 -30.711  15.725  13.153
  658    HB   THR  80           HB       THR  80 -30.217  18.195  12.816
  659    HG1  THR  80           HG1      THR  80 -27.993  18.259  12.928
  660   HG21  THR  80          1HG2      THR  80 -31.556  17.457  14.769
  661   HG22  THR  80          2HG2      THR  80 -30.554  18.851  15.172
  662   HG23  THR  80          3HG2      THR  80 -30.076  17.239  15.708
  663    H    TYR  81           H        TYR  81 -27.264  15.814  12.457
  664    HA   TYR  81           HA       TYR  81 -27.339  16.645   9.751
  665    HB2  TYR  81          2HB       TYR  81 -25.287  16.770  11.089
  666    HB3  TYR  81          1HB       TYR  81 -25.247  15.019  11.263
  667    HD1  TYR  81           HD1      TYR  81 -25.278  17.651   8.564
  668    HD2  TYR  81           HD2      TYR  81 -23.850  13.805   9.779
  669    HE1  TYR  81           HE1      TYR  81 -23.929  17.497   6.514
  670    HE2  TYR  81           HE2      TYR  81 -22.499  13.658   7.730
  671    HH   TYR  81           HH       TYR  81 -21.909  16.321   5.722
  672    H    SER  82           H        SER  82 -27.151  13.407  11.206
  673    HA   SER  82           HA       SER  82 -27.111  11.922   8.770
  674    HB2  SER  82          2HB       SER  82 -27.584   9.980  10.301
  675    HB3  SER  82          1HB       SER  82 -26.220  10.971  10.823
  676    HG   SER  82           HG       SER  82 -27.264  11.387  12.581
  677    H    LYS  83           H        LYS  83 -29.615  13.065  10.921
  678    HA   LYS  83           HA       LYS  83 -31.802  11.583   9.892
  679    HB2  LYS  83          2HB       LYS  83 -31.687  12.715  12.152
  680    HB3  LYS  83          1HB       LYS  83 -31.869  14.266  11.337
  681    HG2  LYS  83          2HG       LYS  83 -34.085  13.567  10.502
  682    HG3  LYS  83          1HG       LYS  83 -33.892  12.003  11.305
  683    HD2  LYS  83          2HD       LYS  83 -33.824  13.143  13.508
  684    HD3  LYS  83          1HD       LYS  83 -33.997  14.708  12.703
  685    HE2  LYS  83          2HE       LYS  83 -36.042  12.458  12.682
  686    HE3  LYS  83          1HE       LYS  83 -36.148  13.953  13.616
  687    HZ1  LYS  83          1HZ       LYS  83 -36.195  15.199  11.543
  688    HZ2  LYS  83          2HZ       LYS  83 -37.463  14.084  11.609
  689    HZ3  LYS  83          3HZ       LYS  83 -36.109  13.762  10.651
  690    H    THR  84           H        THR  84 -30.429  14.788   9.097
  691    HA   THR  84           HA       THR  84 -32.544  15.445   7.221
  692    HB   THR  84           HB       THR  84 -31.417  17.217   8.614
  693    HG1  THR  84           HG1      THR  84 -32.546  17.670   6.604
  694   HG21  THR  84          1HG2      THR  84 -29.062  16.493   8.423
  695   HG22  THR  84          2HG2      THR  84 -29.264  18.159   7.878
  696   HG23  THR  84          3HG2      THR  84 -29.087  16.861   6.696
  697    H    THR  85           H        THR  85 -29.453  13.835   7.044
  698    HA   THR  85           HA       THR  85 -29.331  13.963   4.116
  699    HB   THR  85           HB       THR  85 -27.344  12.412   4.373
  700    HG1  THR  85           HG1      THR  85 -27.124  12.882   7.083
  701   HG21  THR  85          1HG2      THR  85 -26.971  14.846   4.293
  702   HG22  THR  85          2HG2      THR  85 -25.819  14.073   5.383
  703   HG23  THR  85          3HG2      THR  85 -27.202  14.951   6.040
  704    H    ASN  86           H        ASN  86 -31.018  12.199   6.403
  705    HA   ASN  86           HA       ASN  86 -32.362  10.393   6.432
  706    HB2  ASN  86          2HB       ASN  86 -32.917  11.350   4.040
  707    HB3  ASN  86          1HB       ASN  86 -32.005   9.981   3.440
  708   HD21  ASN  86          1HD2      ASN  86 -33.151   8.246   5.719
  709   HD22  ASN  86          2HD2      ASN  86 -34.744   7.899   5.185
  710    H    ASN  87           H        ASN  87 -29.347  10.210   6.511
  711    HA   ASN  87           HA       ASN  87 -28.677   7.550   5.577
  712    HB2  ASN  87          2HB       ASN  87 -27.194   9.648   7.205
  713    HB3  ASN  87          1HB       ASN  87 -26.545   8.033   6.966
  714   HD21  ASN  87          1HD2      ASN  87 -28.340   9.694   4.400
  715   HD22  ASN  87          2HD2      ASN  87 -26.972   9.945   3.387
  716    H    ILE  88           H        ILE  88 -30.032   6.168   6.536
  717    HA   ILE  88           HA       ILE  88 -30.998   6.283   9.171
  718    HB   ILE  88           HB       ILE  88 -31.055   4.053   7.103
  719   HG12  ILE  88          2HG1      ILE  88 -32.344   6.093   6.511
  720   HG13  ILE  88          1HG1      ILE  88 -33.421   4.725   6.768
  721   HG21  ILE  88          1HG2      ILE  88 -32.507   4.052   9.773
  722   HG22  ILE  88          2HG2      ILE  88 -31.240   2.938   9.254
  723   HG23  ILE  88          3HG2      ILE  88 -32.809   2.922   8.450
  724   HD11  ILE  88          1HD1      ILE  88 -32.907   6.975   8.712
  725   HD12  ILE  88          2HD1      ILE  88 -33.988   5.604   8.986
  726   HD13  ILE  88          3HD1      ILE  88 -34.334   6.760   7.699
  727    HA   PRO  89           HA       PRO  89 -27.948   2.635  10.385
  728    HB2  PRO  89          2HB       PRO  89 -25.686   2.190   8.888
  729    HB3  PRO  89          1HB       PRO  89 -27.225   1.368   8.584
  730    HG2  PRO  89          2HG       PRO  89 -26.069   3.803   7.214
  731    HG3  PRO  89          1HG       PRO  89 -26.815   2.365   6.482
  732    HD2  PRO  89          2HD       PRO  89 -28.207   4.667   6.798
  733    HD3  PRO  89          1HD       PRO  89 -28.995   3.084   6.978
  734    H    LEU  90           H        LEU  90 -26.587   5.524   8.876
  735    HA   LEU  90           HA       LEU  90 -24.426   6.032  10.640
  736    HB2  LEU  90          2HB       LEU  90 -24.599   7.206   8.516
  737    HB3  LEU  90          1HB       LEU  90 -26.154   7.877   8.944
  738    HG   LEU  90           HG       LEU  90 -25.085   9.383  10.590
  739   HD11  LEU  90          1HD1      LEU  90 -22.663   9.623  10.758
  740   HD12  LEU  90          2HD1      LEU  90 -22.439   8.209   9.725
  741   HD13  LEU  90          3HD1      LEU  90 -23.200   8.038  11.308
  742   HD21  LEU  90          1HD2      LEU  90 -23.767   9.547   7.858
  743   HD22  LEU  90          2HD2      LEU  90 -23.903  10.868   9.022
  744   HD23  LEU  90          3HD2      LEU  90 -25.353  10.191   8.289
  745    H    LEU  91           H        LEU  91 -27.786   7.252  10.594
  746    HA   LEU  91           HA       LEU  91 -27.726   8.670  13.036
  747    HB2  LEU  91          2HB       LEU  91 -29.421   9.045  11.265
  748    HB3  LEU  91          1HB       LEU  91 -30.103   7.462  11.564
  749    HG   LEU  91           HG       LEU  91 -30.989   8.149  13.718
  750   HD11  LEU  91          1HD1      LEU  91 -29.605  10.821  13.365
  751   HD12  LEU  91          2HD1      LEU  91 -29.163   9.560  14.521
  752   HD13  LEU  91          3HD1      LEU  91 -30.714  10.378  14.666
  753   HD21  LEU  91          1HD2      LEU  91 -32.567   9.903  13.052
  754   HD22  LEU  91          2HD2      LEU  91 -32.342   8.734  11.754
  755   HD23  LEU  91          3HD2      LEU  91 -31.555  10.311  11.665
  756    H    GLN  92           H        GLN  92 -28.375   5.301  12.273
  757    HA   GLN  92           HA       GLN  92 -29.568   4.483  14.694
  758    HB2  GLN  92          2HB       GLN  92 -29.676   3.051  12.712
  759    HB3  GLN  92          1HB       GLN  92 -27.926   2.856  12.702
  760    HG2  GLN  92          2HG       GLN  92 -27.953   1.505  14.648
  761    HG3  GLN  92          1HG       GLN  92 -29.610   1.956  15.047
  762   HE21  GLN  92          1HE2      GLN  92 -30.178  -0.205  15.224
  763   HE22  GLN  92          2HE2      GLN  92 -30.379  -1.231  13.860
  764    H    GLN  93           H        GLN  93 -26.157   4.241  13.624
  765    HA   GLN  93           HA       GLN  93 -25.028   3.224  15.959
  766    HB2  GLN  93          2HB       GLN  93 -23.739   5.050  13.890
  767    HB3  GLN  93          1HB       GLN  93 -22.858   4.145  15.121
  768    HG2  GLN  93          2HG       GLN  93 -24.458   3.014  12.813
  769    HG3  GLN  93          1HG       GLN  93 -22.708   2.970  13.025
  770   HE21  GLN  93          1HE2      GLN  93 -25.744   1.540  13.943
  771   HE22  GLN  93          2HE2      GLN  93 -25.093   0.198  14.811
  772    H    ILE  94           H        ILE  94 -25.631   6.580  15.045
  773    HA   ILE  94           HA       ILE  94 -24.411   7.865  17.253
  774    HB   ILE  94           HB       ILE  94 -26.727   8.702  15.455
  775   HG12  ILE  94          2HG1      ILE  94 -23.830   9.629  15.253
  776   HG13  ILE  94          1HG1      ILE  94 -24.409   8.198  14.407
  777   HG21  ILE  94          1HG2      ILE  94 -26.272  11.039  16.117
  778   HG22  ILE  94          2HG2      ILE  94 -25.098  10.475  17.303
  779   HG23  ILE  94          3HG2      ILE  94 -26.802  10.061  17.490
  780   HD11  ILE  94          1HD1      ILE  94 -25.481  10.989  14.040
  781   HD12  ILE  94          2HD1      ILE  94 -25.991   9.545  13.162
  782   HD13  ILE  94          3HD1      ILE  94 -24.348  10.159  12.975
  783    H    LEU  95           H        LEU  95 -27.597   6.512  16.685
  784    HA   LEU  95           HA       LEU  95 -28.972   7.684  18.873
  785    HB2  LEU  95          2HB       LEU  95 -29.903   6.822  16.654
  786    HB3  LEU  95          1HB       LEU  95 -29.729   5.198  17.293
  787    HG   LEU  95           HG       LEU  95 -31.369   5.690  19.061
  788   HD11  LEU  95          1HD1      LEU  95 -32.596   7.803  19.080
  789   HD12  LEU  95          2HD1      LEU  95 -31.542   8.447  17.822
  790   HD13  LEU  95          3HD1      LEU  95 -30.885   8.043  19.413
  791   HD21  LEU  95          1HD2      LEU  95 -33.382   5.871  17.661
  792   HD22  LEU  95          2HD2      LEU  95 -32.199   4.806  16.907
  793   HD23  LEU  95          3HD2      LEU  95 -32.412   6.454  16.305
  794    H    LEU  96           H        LEU  96 -27.638   4.411  18.351
  795    HA   LEU  96           HA       LEU  96 -28.457   3.401  20.908
  796    HB2  LEU  96          2HB       LEU  96 -26.993   1.389  20.258
  797    HB3  LEU  96          1HB       LEU  96 -28.365   1.761  19.235
  798    HG   LEU  96           HG       LEU  96 -26.634   2.998  17.722
  799   HD11  LEU  96          1HD1      LEU  96 -24.726   2.978  19.206
  800   HD12  LEU  96          2HD1      LEU  96 -24.379   2.133  17.700
  801   HD13  LEU  96          3HD1      LEU  96 -24.695   1.212  19.175
  802   HD21  LEU  96          1HD2      LEU  96 -26.569  -0.028  17.791
  803   HD22  LEU  96          2HD2      LEU  96 -26.236   1.023  16.402
  804   HD23  LEU  96          3HD2      LEU  96 -27.857   0.953  17.086
  805    H    THR  97           H        THR  97 -25.621   5.066  19.759
  806    HA   THR  97           HA       THR  97 -23.864   4.475  21.929
  807    HB   THR  97           HB       THR  97 -23.907   6.797  19.955
  808    HG1  THR  97           HG1      THR  97 -23.411   4.611  19.213
  809   HG21  THR  97          1HG2      THR  97 -22.698   7.576  21.950
  810   HG22  THR  97          2HG2      THR  97 -21.565   7.273  20.631
  811   HG23  THR  97          3HG2      THR  97 -21.714   6.110  21.948
  812    H    LEU  98           H        LEU  98 -26.375   6.949  21.419
  813    HA   LEU  98           HA       LEU  98 -25.945   8.695  23.553
  814    HB2  LEU  98          2HB       LEU  98 -28.583   7.726  22.392
  815    HB3  LEU  98          1HB       LEU  98 -28.452   9.077  23.510
  816    HG   LEU  98           HG       LEU  98 -27.243   8.985  20.716
  817   HD11  LEU  98          1HD1      LEU  98 -28.989  10.600  20.113
  818   HD12  LEU  98          2HD1      LEU  98 -29.683  10.478  21.732
  819   HD13  LEU  98          3HD1      LEU  98 -29.691   9.075  20.658
  820   HD21  LEU  98          1HD2      LEU  98 -26.758  11.380  21.069
  821   HD22  LEU  98          2HD2      LEU  98 -25.901  10.369  22.228
  822   HD23  LEU  98          3HD2      LEU  98 -27.340  11.260  22.733
  823    H    GLN  99           H        GLN  99 -27.781   5.636  23.517
  824    HA   GLN  99           HA       GLN  99 -28.443   5.838  26.337
  825    HB2  GLN  99          2HB       GLN  99 -29.783   3.840  26.038
  826    HB3  GLN  99          1HB       GLN  99 -30.120   4.971  24.734
  827    HG2  GLN  99          2HG       GLN  99 -28.767   3.642  23.188
  828    HG3  GLN  99          1HG       GLN  99 -28.329   2.538  24.496
  829   HE21  GLN  99          1HE2      GLN  99 -30.852   3.533  22.322
  830   HE22  GLN  99          2HE2      GLN  99 -31.930   2.222  22.631
  831    H    HIS 100           H        HIS 100 -25.892   4.438  24.457
  832    HA   HIS 100           HA       HIS 100 -25.126   2.399  26.325
  833    HB2  HIS 100          2HB       HIS 100 -24.315   2.250  24.008
  834    HB3  HIS 100          1HB       HIS 100 -23.424   3.764  24.195
  835    HD1  HIS 100           HD1      HIS 100 -21.025   3.498  24.955
  836    HD2  HIS 100           HD2      HIS 100 -23.341   0.177  25.876
  837    HE1  HIS 100           HE1      HIS 100 -19.494   1.860  26.108
  838    H    LEU 101           H        LEU 101 -23.606   5.604  25.609
  839    HA   LEU 101           HA       LEU 101 -21.978   5.535  27.953
  840    HB2  LEU 101          2HB       LEU 101 -21.457   7.949  27.408
  841    HB3  LEU 101          1HB       LEU 101 -21.106   6.785  26.156
  842    HG   LEU 101           HG       LEU 101 -23.327   7.546  25.051
  843   HD11  LEU 101          1HD1      LEU 101 -24.320   8.786  26.899
  844   HD12  LEU 101          2HD1      LEU 101 -24.086   9.821  25.494
  845   HD13  LEU 101          3HD1      LEU 101 -22.983   9.939  26.868
  846   HD21  LEU 101          1HD2      LEU 101 -21.124   8.057  24.116
  847   HD22  LEU 101          2HD2      LEU 101 -20.996   9.485  25.146
  848   HD23  LEU 101          3HD2      LEU 101 -22.231   9.410  23.887
  849    HA   PRO 102           HA       PRO 102 -24.919   6.794  31.045
  850    HB2  PRO 102          2HB       PRO 102 -23.291   7.961  32.933
  851    HB3  PRO 102          1HB       PRO 102 -23.357   6.214  32.658
  852    HG2  PRO 102          2HG       PRO 102 -21.364   8.225  31.622
  853    HG3  PRO 102          1HG       PRO 102 -21.067   6.620  32.323
  854    HD2  PRO 102          2HD       PRO 102 -21.046   7.037  29.642
  855    HD3  PRO 102          1HD       PRO 102 -21.629   5.510  30.343
  856    H    LEU 103           H        LEU 103 -25.916   8.251  29.565
  857    HA   LEU 103           HA       LEU 103 -25.085  11.009  29.352
  858    HB2  LEU 103          2HB       LEU 103 -26.108   9.578  27.480
  859    HB3  LEU 103          1HB       LEU 103 -27.647   9.748  28.303
  860    HG   LEU 103           HG       LEU 103 -27.583  12.194  27.971
  861   HD11  LEU 103          1HD1      LEU 103 -25.174  12.579  28.050
  862   HD12  LEU 103          2HD1      LEU 103 -25.851  13.247  26.572
  863   HD13  LEU 103          3HD1      LEU 103 -24.956  11.727  26.519
  864   HD21  LEU 103          1HD2      LEU 103 -27.134  10.636  25.401
  865   HD22  LEU 103          2HD2      LEU 103 -27.903  12.220  25.525
  866   HD23  LEU 103          3HD2      LEU 103 -28.666  10.813  26.264
  867    H    THR 104           H        THR 104 -25.726  12.576  30.681
  868    HA   THR 104           HA       THR 104 -27.386  12.035  32.932
  869    HB   THR 104           HB       THR 104 -27.083  14.598  33.332
  870    HG1  THR 104           HG1      THR 104 -24.909  14.448  31.566
  871   HG21  THR 104          1HG2      THR 104 -25.789  12.903  34.545
  872   HG22  THR 104          2HG2      THR 104 -24.773  14.289  34.135
  873   HG23  THR 104          3HG2      THR 104 -24.643  12.797  33.203
  874    H    VAL 105           H        VAL 105 -29.309  12.847  33.491
  875    HA   VAL 105           HA       VAL 105 -31.433  13.328  31.816
  876    HB   VAL 105           HB       VAL 105 -31.641  12.740  34.181
  877   HG11  VAL 105          1HG1      VAL 105 -30.659  15.545  34.851
  878   HG12  VAL 105          2HG1      VAL 105 -29.745  14.051  35.079
  879   HG13  VAL 105          3HG1      VAL 105 -31.220  14.333  36.010
  880   HG21  VAL 105          1HG2      VAL 105 -33.018  15.392  33.626
  881   HG22  VAL 105          2HG2      VAL 105 -33.501  14.210  34.843
  882   HG23  VAL 105          3HG2      VAL 105 -33.592  13.799  33.134
  883    H    ASP 106           H        ASP 106 -29.042  15.546  33.048
  884    HA   ASP 106           HA       ASP 106 -30.157  18.039  32.533
  885    HB2  ASP 106          2HB       ASP 106 -28.133  17.722  33.891
  886    HB3  ASP 106          1HB       ASP 106 -27.243  17.150  32.484
  887    H    HIS 107           H        HIS 107 -28.225  15.936  30.351
  888    HA   HIS 107           HA       HIS 107 -28.030  17.827  28.202
  889    HB2  HIS 107          2HB       HIS 107 -26.417  15.961  28.450
  890    HB3  HIS 107          1HB       HIS 107 -27.699  14.786  28.179
  891    HD1  HIS 107           HD1      HIS 107 -25.848  17.540  26.294
  892    HD2  HIS 107           HD2      HIS 107 -28.072  14.115  25.540
  893    HE1  HIS 107           HE1      HIS 107 -25.673  17.116  23.811
  894    H    LEU 108           H        LEU 108 -30.391  15.446  29.142
  895    HA   LEU 108           HA       LEU 108 -31.724  15.084  26.635
  896    HB2  LEU 108          2HB       LEU 108 -32.986  14.660  29.369
  897    HB3  LEU 108          1HB       LEU 108 -33.337  13.807  27.869
  898    HG   LEU 108           HG       LEU 108 -30.828  13.542  29.568
  899   HD11  LEU 108          1HD1      LEU 108 -33.048  11.555  29.062
  900   HD12  LEU 108          2HD1      LEU 108 -32.729  12.426  30.562
  901   HD13  LEU 108          3HD1      LEU 108 -31.567  11.243  29.970
  902   HD21  LEU 108          1HD2      LEU 108 -31.456  12.153  26.945
  903   HD22  LEU 108          2HD2      LEU 108 -30.105  11.771  28.014
  904   HD23  LEU 108          3HD2      LEU 108 -30.188  13.346  27.236
  905    H    LYS 109           H        LYS 109 -32.229  17.149  29.439
  906    HA   LYS 109           HA       LYS 109 -34.713  18.325  28.511
  907    HB2  LYS 109          2HB       LYS 109 -32.958  18.898  30.932
  908    HB3  LYS 109          1HB       LYS 109 -34.570  19.565  30.678
  909    HG2  LYS 109          2HG       LYS 109 -35.590  17.395  30.905
  910    HG3  LYS 109          1HG       LYS 109 -34.018  16.588  30.864
  911    HD2  LYS 109          2HD       LYS 109 -34.842  16.648  33.153
  912    HD3  LYS 109          1HD       LYS 109 -33.409  17.668  33.004
  913    HE2  LYS 109          2HE       LYS 109 -35.061  18.794  34.390
  914    HE3  LYS 109          1HE       LYS 109 -34.906  19.673  32.870
  915    HZ1  LYS 109          1HZ       LYS 109 -37.043  17.702  33.481
  916    HZ2  LYS 109          2HZ       LYS 109 -36.929  18.657  32.088
  917    HZ3  LYS 109          3HZ       LYS 109 -37.219  19.380  33.589
  918    H    GLN 110           H        GLN 110 -31.480  19.633  29.409
  919    HA   GLN 110           HA       GLN 110 -31.988  22.313  28.745
  920    HB2  GLN 110          2HB       GLN 110 -30.308  21.690  30.377
  921    HB3  GLN 110          1HB       GLN 110 -29.441  20.715  29.202
  922    HG2  GLN 110          2HG       GLN 110 -28.200  22.697  29.572
  923    HG3  GLN 110          1HG       GLN 110 -28.885  22.775  27.956
  924   HE21  GLN 110          1HE2      GLN 110 -30.691  23.466  30.930
  925   HE22  GLN 110          2HE2      GLN 110 -30.894  25.151  30.623
  926    H    ASN 111           H        ASN 111 -30.056  19.829  27.049
  927    HA   ASN 111           HA       ASN 111 -29.558  21.483  24.742
  928    HB2  ASN 111          2HB       ASN 111 -27.915  19.786  25.561
  929    HB3  ASN 111          1HB       ASN 111 -29.037  18.503  25.132
  930   HD21  ASN 111          1HD2      ASN 111 -29.425  18.073  22.921
  931   HD22  ASN 111          2HD2      ASN 111 -28.347  18.624  21.700
  932    H    ASN 112           H        ASN 112 -32.101  19.466  25.783
  933    HA   ASN 112           HA       ASN 112 -34.090  18.815  24.944
  934    HB2  ASN 112          2HB       ASN 112 -33.430  20.899  22.821
  935    HB3  ASN 112          1HB       ASN 112 -34.958  20.026  22.852
  936   HD21  ASN 112          1HD2      ASN 112 -32.949  22.333  24.580
  937   HD22  ASN 112          2HD2      ASN 112 -34.211  22.986  25.557
  938    H    THR 113           H        THR 113 -31.740  17.296  24.330
  939    HA   THR 113           HA       THR 113 -31.789  16.199  21.732
  940    HB   THR 113           HB       THR 113 -30.983  14.756  24.302
  941    HG1  THR 113           HG1      THR 113 -28.832  15.614  23.233
  942   HG21  THR 113          1HG2      THR 113 -30.014  14.330  21.438
  943   HG22  THR 113          2HG2      THR 113 -31.178  13.289  22.264
  944   HG23  THR 113          3HG2      THR 113 -29.521  13.416  22.866
  945    H    ALA 114           H        ALA 114 -33.619  15.481  24.676
  946    HA   ALA 114           HA       ALA 114 -34.916  13.095  23.973
  947    HB1  ALA 114          1HB       ALA 114 -35.973  15.352  25.709
  948    HB2  ALA 114          2HB       ALA 114 -34.933  14.038  26.254
  949    HB3  ALA 114          3HB       ALA 114 -36.571  13.687  25.702
  950    H    LYS 115           H        LYS 115 -35.569  16.414  23.049
  951    HA   LYS 115           HA       LYS 115 -38.188  16.029  21.911
  952    HB2  LYS 115          2HB       LYS 115 -36.168  18.260  21.394
  953    HB3  LYS 115          1HB       LYS 115 -37.893  18.312  21.023
  954    HG2  LYS 115          2HG       LYS 115 -36.723  18.089  23.819
  955    HG3  LYS 115          1HG       LYS 115 -37.243  19.599  23.060
  956    HD2  LYS 115          2HD       LYS 115 -39.559  18.720  22.910
  957    HD3  LYS 115          1HD       LYS 115 -39.039  17.211  23.669
  958    HE2  LYS 115          2HE       LYS 115 -40.152  18.750  25.265
  959    HE3  LYS 115          1HE       LYS 115 -38.487  18.400  25.728
  960    HZ1  LYS 115          1HZ       LYS 115 -39.383  20.849  24.306
  961    HZ2  LYS 115          2HZ       LYS 115 -37.811  20.522  24.834
  962    HZ3  LYS 115          3HZ       LYS 115 -39.051  20.749  25.962
  963    H    LEU 116           H        LEU 116 -34.889  16.323  20.624
  964    HA   LEU 116           HA       LEU 116 -35.444  16.229  17.865
  965    HB2  LEU 116          2HB       LEU 116 -32.923  15.345  19.334
  966    HB3  LEU 116          1HB       LEU 116 -33.023  15.662  17.606
  967    HG   LEU 116           HG       LEU 116 -33.402  17.739  19.805
  968   HD11  LEU 116          1HD1      LEU 116 -31.047  17.318  17.938
  969   HD12  LEU 116          2HD1      LEU 116 -31.084  17.003  19.674
  970   HD13  LEU 116          3HD1      LEU 116 -31.241  18.654  19.080
  971   HD21  LEU 116          1HD2      LEU 116 -33.401  19.408  17.993
  972   HD22  LEU 116          2HD2      LEU 116 -34.751  18.290  17.837
  973   HD23  LEU 116          3HD2      LEU 116 -33.341  18.117  16.787
  974    H    VAL 117           H        VAL 117 -34.478  13.660  20.136
  975    HA   VAL 117           HA       VAL 117 -34.593  11.539  18.222
  976    HB   VAL 117           HB       VAL 117 -33.145  11.463  20.246
  977   HG11  VAL 117          1HG1      VAL 117 -34.667  12.421  21.913
  978   HG12  VAL 117          2HG1      VAL 117 -34.108  10.834  22.436
  979   HG13  VAL 117          3HG1      VAL 117 -35.732  11.021  21.776
  980   HG21  VAL 117          1HG2      VAL 117 -33.772   9.410  18.978
  981   HG22  VAL 117          2HG2      VAL 117 -35.102   9.144  20.108
  982   HG23  VAL 117          3HG2      VAL 117 -33.434   9.094  20.677
  983    H    LYS 118           H        LYS 118 -37.006  12.981  20.378
  984    HA   LYS 118           HA       LYS 118 -38.909  10.943  20.546
  985    HB2  LYS 118          2HB       LYS 118 -39.083  13.102  21.774
  986    HB3  LYS 118          1HB       LYS 118 -39.449  13.931  20.266
  987    HG2  LYS 118          2HG       LYS 118 -41.548  12.642  20.054
  988    HG3  LYS 118          1HG       LYS 118 -41.181  11.787  21.555
  989    HD2  LYS 118          2HD       LYS 118 -41.674  14.780  21.273
  990    HD3  LYS 118          1HD       LYS 118 -42.823  13.600  21.911
  991    HE2  LYS 118          2HE       LYS 118 -41.206  13.099  23.760
  992    HE3  LYS 118          1HE       LYS 118 -40.153  14.375  23.141
  993    HZ1  LYS 118          1HZ       LYS 118 -41.941  15.961  23.522
  994    HZ2  LYS 118          2HZ       LYS 118 -41.522  15.159  24.953
  995    HZ3  LYS 118          3HZ       LYS 118 -42.932  14.731  24.126
  996    H    GLN 119           H        GLN 119 -38.188  13.104  17.874
  997    HA   GLN 119           HA       GLN 119 -40.381  12.610  16.176
  998    HB2  GLN 119          2HB       GLN 119 -37.500  13.208  15.374
  999    HB3  GLN 119          1HB       GLN 119 -38.920  13.433  14.355
 1000    HG2  GLN 119          2HG       GLN 119 -38.405  14.947  16.940
 1001    HG3  GLN 119          1HG       GLN 119 -37.974  15.541  15.339
 1002   HE21  GLN 119          1HE2      GLN 119 -39.302  17.370  15.555
 1003   HE22  GLN 119          2HE2      GLN 119 -41.028  17.281  15.512
 1004    H    LEU 120           H        LEU 120 -37.326  10.860  16.631
 1005    HA   LEU 120           HA       LEU 120 -37.822   8.914  14.563
 1006    HB2  LEU 120          2HB       LEU 120 -35.832   8.893  16.870
 1007    HB3  LEU 120          1HB       LEU 120 -35.911   7.648  15.639
 1008    HG   LEU 120           HG       LEU 120 -34.095   9.005  14.997
 1009   HD11  LEU 120          1HD1      LEU 120 -34.722   9.996  12.864
 1010   HD12  LEU 120          2HD1      LEU 120 -36.424   9.973  13.329
 1011   HD13  LEU 120          3HD1      LEU 120 -35.544   8.455  13.119
 1012   HD21  LEU 120          1HD2      LEU 120 -34.125  11.459  14.827
 1013   HD22  LEU 120          2HD2      LEU 120 -34.447  10.907  16.469
 1014   HD23  LEU 120          3HD2      LEU 120 -35.775  11.486  15.462
 1015    H    SER 121           H        SER 121 -38.157   8.996  18.080
 1016    HA   SER 121           HA       SER 121 -38.910   6.325  18.574
 1017    HB2  SER 121          2HB       SER 121 -38.086   7.744  20.367
 1018    HB3  SER 121          1HB       SER 121 -39.414   8.885  20.153
 1019    HG   SER 121           HG       SER 121 -40.286   6.343  20.602
 1020    H    LYS 122           H        LYS 122 -40.722   9.049  17.432
 1021    HA   LYS 122           HA       LYS 122 -43.341   8.251  18.160
 1022    HB2  LYS 122          2HB       LYS 122 -42.631  10.582  17.513
 1023    HB3  LYS 122          1HB       LYS 122 -42.479  10.045  15.858
 1024    HG2  LYS 122          2HG       LYS 122 -44.547  11.238  16.051
 1025    HG3  LYS 122          1HG       LYS 122 -44.933   9.534  15.825
 1026    HD2  LYS 122          2HD       LYS 122 -44.804  10.667  18.628
 1027    HD3  LYS 122          1HD       LYS 122 -46.220  11.006  17.637
 1028    HE2  LYS 122          2HE       LYS 122 -46.673   8.596  17.412
 1029    HE3  LYS 122          1HE       LYS 122 -45.210   8.215  18.320
 1030    HZ1  LYS 122          1HZ       LYS 122 -46.138   9.190  20.266
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.271   8.101  19.636
 1032    HZ3  LYS 122          3HZ       LYS 122 -47.481   9.762  19.413
 1033    H    SER 123           H        SER 123 -41.929   8.389  14.882
 1034    HA   SER 123           HA       SER 123 -42.672   5.773  14.097
 1035    HB2  SER 123          2HB       SER 123 -44.450   6.502  12.390
 1036    HB3  SER 123          1HB       SER 123 -44.961   6.537  14.080
 1037    HG   SER 123           HG       SER 123 -43.907   8.908  13.522
 1038    H    SER 124           H        SER 124 -40.316   6.329  13.747
 1039    HA   SER 124           HA       SER 124 -39.450   7.705  11.440
 1040    HB2  SER 124          2HB       SER 124 -38.318   5.130  12.625
 1041    HB3  SER 124          1HB       SER 124 -37.485   6.176  11.472
 1042    HG   SER 124           HG       SER 124 -38.445   7.398  13.746
 1043    H    GLU 125           H        GLU 125 -39.086   7.000   9.306
 1044    HA   GLU 125           HA       GLU 125 -40.769   5.227   7.972
 1045    HB2  GLU 125          2HB       GLU 125 -39.063   5.317   6.139
 1046    HB3  GLU 125          1HB       GLU 125 -39.447   6.906   6.788
 1047    HG2  GLU 125          2HG       GLU 125 -37.367   6.886   8.117
 1048    HG3  GLU 125          1HG       GLU 125 -36.983   5.277   7.511
 1049    H    ASP 126           H        ASP 126 -37.767   4.710   9.644
 1050    HA   ASP 126           HA       ASP 126 -37.537   1.878   8.893
 1051    HB2  ASP 126          2HB       ASP 126 -35.552   3.383   8.623
 1052    HB3  ASP 126          1HB       ASP 126 -35.581   3.722  10.353
 1053    H    GLU 127           H        GLU 127 -37.900   0.296  10.388
 1054    HA   GLU 127           HA       GLU 127 -39.295   0.971  12.794
 1055    HB2  GLU 127          2HB       GLU 127 -39.595  -1.413  13.125
 1056    HB3  GLU 127          1HB       GLU 127 -39.957  -0.982  11.459
 1057    HG2  GLU 127          2HG       GLU 127 -37.933  -1.993  10.659
 1058    HG3  GLU 127          1HG       GLU 127 -37.283  -2.148  12.289
 1059    H    GLU 128           H        GLU 128 -35.991  -0.100  12.062
 1060    HA   GLU 128           HA       GLU 128 -35.236  -1.012  14.632
 1061    HB2  GLU 128          2HB       GLU 128 -33.468   0.285  12.509
 1062    HB3  GLU 128          1HB       GLU 128 -32.882  -0.612  13.906
 1063    HG2  GLU 128          2HG       GLU 128 -34.575  -1.775  11.676
 1064    HG3  GLU 128          1HG       GLU 128 -32.821  -1.892  11.777
 1065    H    LEU 129           H        LEU 129 -34.768   2.169  13.050
 1066    HA   LEU 129           HA       LEU 129 -33.737   3.564  15.252
 1067    HB2  LEU 129          2HB       LEU 129 -35.002   4.384  12.662
 1068    HB3  LEU 129          1HB       LEU 129 -34.860   5.614  13.904
 1069    HG   LEU 129           HG       LEU 129 -32.417   5.301  13.978
 1070   HD11  LEU 129          1HD1      LEU 129 -32.781   3.327  11.715
 1071   HD12  LEU 129          2HD1      LEU 129 -32.221   2.968  13.352
 1072   HD13  LEU 129          3HD1      LEU 129 -31.242   3.979  12.291
 1073   HD21  LEU 129          1HD2      LEU 129 -33.499   5.856  11.206
 1074   HD22  LEU 129          2HD2      LEU 129 -31.904   6.326  11.808
 1075   HD23  LEU 129          3HD2      LEU 129 -33.357   7.013  12.536
 1076    H    ARG 130           H        ARG 130 -37.077   3.003  14.259
 1077    HA   ARG 130           HA       ARG 130 -38.335   4.924  15.893
 1078    HB2  ARG 130          2HB       ARG 130 -39.451   3.801  13.976
 1079    HB3  ARG 130          1HB       ARG 130 -39.460   2.285  14.875
 1080    HG2  ARG 130          2HG       ARG 130 -40.908   3.361  16.605
 1081    HG3  ARG 130          1HG       ARG 130 -40.944   4.830  15.625
 1082    HD2  ARG 130          2HD       ARG 130 -42.030   3.554  13.790
 1083    HD3  ARG 130          1HD       ARG 130 -42.002   2.101  14.803
 1084    HE   ARG 130           HE       ARG 130 -43.328   4.388  15.996
 1085   HH11  ARG 130          1HH1      ARG 130 -43.800   1.509  14.020
 1086   HH12  ARG 130          2HH1      ARG 130 -45.495   1.415  14.358
 1087   HH21  ARG 130          1HH2      ARG 130 -45.542   4.251  16.421
 1088   HH22  ARG 130          2HH2      ARG 130 -46.489   2.988  15.707
 1089    H    LYS 131           H        LYS 131 -37.826   1.414  16.438
 1090    HA   LYS 131           HA       LYS 131 -38.933   1.476  19.102
 1091    HB2  LYS 131          2HB       LYS 131 -38.272  -0.909  19.248
 1092    HB3  LYS 131          1HB       LYS 131 -39.218  -0.549  17.804
 1093    HG2  LYS 131          2HG       LYS 131 -37.151  -0.556  16.452
 1094    HG3  LYS 131          1HG       LYS 131 -36.199  -0.922  17.890
 1095    HD2  LYS 131          2HD       LYS 131 -37.183  -3.097  18.105
 1096    HD3  LYS 131          1HD       LYS 131 -38.451  -2.727  16.932
 1097    HE2  LYS 131          2HE       LYS 131 -36.703  -4.220  16.004
 1098    HE3  LYS 131          1HE       LYS 131 -36.821  -2.702  15.119
 1099    HZ1  LYS 131          1HZ       LYS 131 -34.534  -3.362  15.501
 1100    HZ2  LYS 131          2HZ       LYS 131 -34.774  -3.327  17.180
 1101    HZ3  LYS 131          3HZ       LYS 131 -34.875  -1.901  16.284
 1102    H    LEU 132           H        LEU 132 -35.667   1.579  17.749
 1103    HA   LEU 132           HA       LEU 132 -34.173   1.033  20.113
 1104    HB2  LEU 132          2HB       LEU 132 -33.409   1.049  17.635
 1105    HB3  LEU 132          1HB       LEU 132 -33.237   2.784  17.795
 1106    HG   LEU 132           HG       LEU 132 -31.677   0.773  19.486
 1107   HD11  LEU 132          1HD1      LEU 132 -30.776   2.144  16.924
 1108   HD12  LEU 132          2HD1      LEU 132 -31.118   0.424  17.125
 1109   HD13  LEU 132          3HD1      LEU 132 -29.764   1.153  17.981
 1110   HD21  LEU 132          1HD2      LEU 132 -30.159   2.640  19.948
 1111   HD22  LEU 132          2HD2      LEU 132 -31.791   3.019  20.481
 1112   HD23  LEU 132          3HD2      LEU 132 -31.168   3.724  18.990
 1113    H    ALA 133           H        ALA 133 -35.209   4.036  18.536
 1114    HA   ALA 133           HA       ALA 133 -34.339   5.884  20.478
 1115    HB1  ALA 133          1HB       ALA 133 -34.994   6.570  18.222
 1116    HB2  ALA 133          2HB       ALA 133 -35.948   7.438  19.431
 1117    HB3  ALA 133          3HB       ALA 133 -36.660   6.091  18.539
 1118    H    SER 134           H        SER 134 -37.440   4.167  20.057
 1119    HA   SER 134           HA       SER 134 -38.821   5.362  22.199
 1120    HB2  SER 134          2HB       SER 134 -39.927   4.148  20.335
 1121    HB3  SER 134          1HB       SER 134 -39.299   2.624  20.961
 1122    HG   SER 134           HG       SER 134 -40.875   2.594  22.335
 1123    H    VAL 135           H        VAL 135 -36.583   2.620  22.162
 1124    HA   VAL 135           HA       VAL 135 -37.019   1.607  24.779
 1125    HB   VAL 135           HB       VAL 135 -34.487   1.598  23.051
 1126   HG11  VAL 135          1HG1      VAL 135 -34.910   0.139  25.694
 1127   HG12  VAL 135          2HG1      VAL 135 -33.770   1.455  25.400
 1128   HG13  VAL 135          3HG1      VAL 135 -33.539  -0.102  24.606
 1129   HG21  VAL 135          1HG2      VAL 135 -36.449  -0.637  23.699
 1130   HG22  VAL 135          2HG2      VAL 135 -34.995  -0.803  22.711
 1131   HG23  VAL 135          3HG2      VAL 135 -36.324   0.213  22.162
 1132    H    LEU 136           H        LEU 136 -34.631   3.981  23.525
 1133    HA   LEU 136           HA       LEU 136 -33.659   4.566  26.147
 1134    HB2  LEU 136          2HB       LEU 136 -32.224   6.267  25.096
 1135    HB3  LEU 136          1HB       LEU 136 -32.118   4.701  24.329
 1136    HG   LEU 136           HG       LEU 136 -33.743   5.692  22.537
 1137   HD11  LEU 136          1HD1      LEU 136 -32.678   8.302  23.627
 1138   HD12  LEU 136          2HD1      LEU 136 -34.354   7.755  23.698
 1139   HD13  LEU 136          3HD1      LEU 136 -33.604   8.076  22.145
 1140   HD21  LEU 136          1HD2      LEU 136 -31.863   6.605  21.226
 1141   HD22  LEU 136          2HD2      LEU 136 -31.456   5.091  22.017
 1142   HD23  LEU 136          3HD2      LEU 136 -30.857   6.611  22.680
 1143    H    VAL 137           H        VAL 137 -36.170   6.042  24.147
 1144    HA   VAL 137           HA       VAL 137 -36.271   8.553  25.531
 1145    HB   VAL 137           HB       VAL 137 -38.273   7.246  23.631
 1146   HG11  VAL 137          1HG1      VAL 137 -39.613   8.630  25.176
 1147   HG12  VAL 137          2HG1      VAL 137 -39.540   9.395  23.590
 1148   HG13  VAL 137          3HG1      VAL 137 -38.539  10.005  24.909
 1149   HG21  VAL 137          1HG2      VAL 137 -36.205   8.079  22.593
 1150   HG22  VAL 137          2HG2      VAL 137 -36.459   9.667  23.319
 1151   HG23  VAL 137          3HG2      VAL 137 -37.580   9.067  22.095
 1152    H    SER 138           H        SER 138 -37.960   5.458  25.872
 1153    HA   SER 138           HA       SER 138 -39.801   6.260  27.887
 1154    HB2  SER 138          2HB       SER 138 -39.983   4.155  26.504
 1155    HB3  SER 138          1HB       SER 138 -38.653   3.473  27.435
 1156    HG   SER 138           HG       SER 138 -39.934   3.230  29.128
 1157    H    ASP 139           H        ASP 139 -36.534   4.932  27.957
 1158    HA   ASP 139           HA       ASP 139 -36.212   4.678  30.782
 1159    HB2  ASP 139          2HB       ASP 139 -34.831   3.394  29.183
 1160    HB3  ASP 139          1HB       ASP 139 -34.150   4.885  28.543
 1161    H    TRP 140           H        TRP 140 -35.543   7.228  28.444
 1162    HA   TRP 140           HA       TRP 140 -34.066   8.971  30.154
 1163    HB2  TRP 140          2HB       TRP 140 -35.441   9.402  27.472
 1164    HB3  TRP 140          1HB       TRP 140 -34.674  10.733  28.334
 1165    HD1  TRP 140           HD1      TRP 140 -32.497   7.791  28.864
 1166    HE1  TRP 140           HE1      TRP 140 -30.547   7.787  27.195
 1167    HE3  TRP 140           HE3      TRP 140 -34.189  11.347  25.595
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.789   9.111  24.856
 1169    HZ3  TRP 140           HZ3      TRP 140 -32.766  11.939  23.677
 1170    HH2  TRP 140           HH2      TRP 140 -30.609  10.843  23.312
 1171    H    MET 141           H        MET 141 -37.461   8.815  29.096
 1172    HA   MET 141           HA       MET 141 -38.467  11.000  30.558
 1173    HB2  MET 141          2HB       MET 141 -39.764   8.507  29.433
 1174    HB3  MET 141          1HB       MET 141 -40.698   9.620  30.420
 1175    HG2  MET 141          2HG       MET 141 -39.213  10.695  28.047
 1176    HG3  MET 141          1HG       MET 141 -40.722   9.822  27.811
 1177    HE1  MET 141          1HE       MET 141 -40.353  13.977  29.845
 1178    HE2  MET 141          2HE       MET 141 -39.101  13.232  28.854
 1179    HE3  MET 141          3HE       MET 141 -39.430  12.609  30.470
 1180    H    ALA 142           H        ALA 142 -37.731   7.704  31.473
 1181    HA   ALA 142           HA       ALA 142 -39.066   7.663  33.984
 1182    HB1  ALA 142          1HB       ALA 142 -37.747   5.642  34.430
 1183    HB2  ALA 142          2HB       ALA 142 -36.724   5.990  33.033
 1184    HB3  ALA 142          3HB       ALA 142 -38.430   5.611  32.802
 1185    H    VAL 143           H        VAL 143 -35.659   8.429  33.055
 1186    HA   VAL 143           HA       VAL 143 -34.859   8.955  35.776
 1187    HB   VAL 143           HB       VAL 143 -32.721   9.745  34.943
 1188   HG11  VAL 143          1HG1      VAL 143 -33.046   7.321  35.024
 1189   HG12  VAL 143          2HG1      VAL 143 -31.961   7.747  33.701
 1190   HG13  VAL 143          3HG1      VAL 143 -33.640   7.317  33.362
 1191   HG21  VAL 143          1HG2      VAL 143 -33.446  11.114  33.022
 1192   HG22  VAL 143          2HG2      VAL 143 -33.865   9.659  32.119
 1193   HG23  VAL 143          3HG2      VAL 143 -32.181   9.983  32.535
 1194    H    ILE 144           H        ILE 144 -36.201  10.896  33.187
 1195    HA   ILE 144           HA       ILE 144 -35.632  13.480  34.281
 1196    HB   ILE 144           HB       ILE 144 -37.642  12.557  32.179
 1197   HG12  ILE 144          2HG1      ILE 144 -35.092  14.211  31.868
 1198   HG13  ILE 144          1HG1      ILE 144 -35.196  12.484  31.562
 1199   HG21  ILE 144          1HG2      ILE 144 -38.041  14.929  31.596
 1200   HG22  ILE 144          2HG2      ILE 144 -37.085  15.431  32.990
 1201   HG23  ILE 144          3HG2      ILE 144 -38.598  14.555  33.228
 1202   HD11  ILE 144          1HD1      ILE 144 -36.665  14.640  30.035
 1203   HD12  ILE 144          2HD1      ILE 144 -36.753  12.903  29.719
 1204   HD13  ILE 144          3HD1      ILE 144 -35.230  13.764  29.501
 1205    H    ARG 145           H        ARG 145 -38.488  11.321  34.419
 1206    HA   ARG 145           HA       ARG 145 -40.122  13.138  35.922
 1207    HB2  ARG 145          2HB       ARG 145 -41.752  11.374  36.032
 1208    HB3  ARG 145          1HB       ARG 145 -40.993  11.272  34.446
 1209    HG2  ARG 145          2HG       ARG 145 -39.514   9.435  35.376
 1210    HG3  ARG 145          1HG       ARG 145 -40.510   9.460  36.835
 1211    HD2  ARG 145          2HD       ARG 145 -41.469   8.853  34.017
 1212    HD3  ARG 145          1HD       ARG 145 -41.193   7.667  35.296
 1213    HE   ARG 145           HE       ARG 145 -43.031   9.487  36.306
 1214   HH11  ARG 145          1HH1      ARG 145 -42.919   7.252  33.598
 1215   HH12  ARG 145          2HH1      ARG 145 -44.622   6.942  33.640
 1216   HH21  ARG 145          1HH2      ARG 145 -45.268   9.079  36.332
 1217   HH22  ARG 145          2HH2      ARG 145 -45.950   7.980  35.178
 1218    H    SER 146           H        SER 146 -37.787  10.662  36.779
 1219    HA   SER 146           HA       SER 146 -38.313  10.591  39.603
 1220    HB2  SER 146          2HB       SER 146 -35.821   9.818  38.014
 1221    HB3  SER 146          1HB       SER 146 -36.098   9.425  39.710
 1222    HG   SER 146           HG       SER 146 -36.886   8.089  37.568
 1223    H    GLN 147           H        GLN 147 -36.388  12.583  37.468
 1224    HA   GLN 147           HA       GLN 147 -34.493  13.585  39.334
 1225    HB2  GLN 147          2HB       GLN 147 -34.084  13.513  36.890
 1226    HB3  GLN 147          1HB       GLN 147 -35.368  14.686  36.626
 1227    HG2  GLN 147          2HG       GLN 147 -33.203  15.776  36.470
 1228    HG3  GLN 147          1HG       GLN 147 -34.077  16.377  37.881
 1229   HE21  GLN 147          1HE2      GLN 147 -32.201  17.044  38.939
 1230   HE22  GLN 147          2HE2      GLN 147 -31.047  15.935  39.588
 1231    H    SER 148           H        SER 148 -37.215  15.270  37.706
 1232    HA   SER 148           HA       SER 148 -37.722  16.985  40.000
 1233    HB2  SER 148          2HB       SER 148 -36.671  18.155  37.378
 1234    HB3  SER 148          1HB       SER 148 -37.299  19.102  38.727
 1235    HG   SER 148           HG       SER 148 -35.475  17.587  39.795
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1 -10.469   9.863  -1.910
    2    HB2  MET   1          2HB       MET   1  -7.772  10.501  -3.176
    3    HB3  MET   1          1HB       MET   1  -9.054  11.672  -2.890
    4    HG2  MET   1          2HG       MET   1  -7.498  10.162  -0.776
    5    HG3  MET   1          1HG       MET   1  -7.355  11.877  -1.177
    6    HE1  MET   1          1HE       MET   1 -10.453  12.709  -1.591
    7    HE2  MET   1          2HE       MET   1  -9.309  13.685  -0.669
    8    HE3  MET   1          3HE       MET   1 -10.864  13.253   0.037
    9    H    GLY   2           H        GLY   2 -11.141  11.259  -3.828
   10    HA2  GLY   2          2HA       GLY   2 -11.921  11.618  -5.933
   11    HA3  GLY   2          1HA       GLY   2 -10.607  10.624  -6.521
   12    H    SER   3           H        SER   3 -10.939   8.323  -6.658
   13    HA   SER   3           HA       SER   3 -13.440   7.735  -7.911
   14    HB2  SER   3          2HB       SER   3 -11.099   5.885  -7.314
   15    HB3  SER   3          1HB       SER   3 -12.381   5.597  -8.498
   16    HG   SER   3           HG       SER   3 -11.516   7.867  -9.233
   17    H    GLY   4           H        GLY   4 -12.063   6.973  -4.750
   18    HA2  GLY   4          2HA       GLY   4 -14.279   6.194  -3.411
   19    HA3  GLY   4          1HA       GLY   4 -13.868   4.733  -4.288
   20    HA   PRO   5           HA       PRO   5 -10.834   3.209  -1.545
   21    HB2  PRO   5          2HB       PRO   5  -8.200   3.662  -2.244
   22    HB3  PRO   5          1HB       PRO   5  -9.256   2.527  -3.098
   23    HG2  PRO   5          2HG       PRO   5  -8.619   5.400  -3.778
   24    HG3  PRO   5          1HG       PRO   5  -8.582   3.972  -4.842
   25    HD2  PRO   5          2HD       PRO   5 -10.701   5.603  -4.892
   26    HD3  PRO   5          1HD       PRO   5 -10.946   3.843  -4.961
   27    H    ILE   6           H        ILE   6 -11.306   4.262   0.301
   28    HA   ILE   6           HA       ILE   6  -9.380   6.261   1.329
   29    HB   ILE   6           HB       ILE   6 -12.311   5.883   2.123
   30   HG12  ILE   6          2HG1      ILE   6 -10.977   8.257   0.751
   31   HG13  ILE   6          1HG1      ILE   6 -11.983   7.063  -0.061
   32   HG21  ILE   6          1HG2      ILE   6 -12.016   7.827   3.640
   33   HG22  ILE   6          2HG2      ILE   6 -10.294   7.863   3.267
   34   HG23  ILE   6          3HG2      ILE   6 -10.982   6.476   4.116
   35   HD11  ILE   6          1HD1      ILE   6 -13.193   9.119   0.353
   36   HD12  ILE   6          2HD1      ILE   6 -12.899   8.981   2.085
   37   HD13  ILE   6          3HD1      ILE   6 -13.909   7.789   1.261
   38    H    ASP   7           H        ASP   7  -8.213   5.558   3.064
   39    HA   ASP   7           HA       ASP   7  -8.975   3.009   4.382
   40    HB2  ASP   7          2HB       ASP   7  -6.228   4.253   3.939
   41    HB3  ASP   7          1HB       ASP   7  -6.513   2.821   4.924
   42    HA   PRO   8           HA       PRO   8  -9.563   6.041   7.868
   43    HB2  PRO   8          2HB       PRO   8 -11.118   3.682   8.884
   44    HB3  PRO   8          1HB       PRO   8 -11.587   5.387   8.801
   45    HG2  PRO   8          2HG       PRO   8 -12.636   3.616   7.096
   46    HG3  PRO   8          1HG       PRO   8 -12.200   5.247   6.540
   47    HD2  PRO   8          2HD       PRO   8 -10.683   2.657   6.196
   48    HD3  PRO   8          1HD       PRO   8 -11.003   3.944   5.009
   49    H    LYS   9           H        LYS   9  -8.668   2.677   7.685
   50    HA   LYS   9           HA       LYS   9  -7.718   2.286  10.308
   51    HB2  LYS   9          2HB       LYS   9  -6.620   0.218   9.311
   52    HB3  LYS   9          1HB       LYS   9  -8.352   0.361   9.089
   53    HG2  LYS   9          2HG       LYS   9  -7.564  -0.454   7.030
   54    HG3  LYS   9          1HG       LYS   9  -7.865   1.257   6.748
   55    HD2  LYS   9          2HD       LYS   9  -5.782   0.524   5.669
   56    HD3  LYS   9          1HD       LYS   9  -5.459   1.733   6.912
   57    HE2  LYS   9          2HE       LYS   9  -4.750  -0.056   8.470
   58    HE3  LYS   9          1HE       LYS   9  -5.091  -1.273   7.235
   59    HZ1  LYS   9          1HZ       LYS   9  -3.088   0.903   6.990
   60    HZ2  LYS   9          2HZ       LYS   9  -3.386  -0.314   5.854
   61    HZ3  LYS   9          3HZ       LYS   9  -2.745  -0.709   7.367
   62    H    GLU  10           H        GLU  10  -6.240   4.007   7.692
   63    HA   GLU  10           HA       GLU  10  -3.513   3.881   8.514
   64    HB2  GLU  10          2HB       GLU  10  -5.039   6.155   7.158
   65    HB3  GLU  10          1HB       GLU  10  -3.285   6.101   7.332
   66    HG2  GLU  10          2HG       GLU  10  -4.981   4.144   5.754
   67    HG3  GLU  10          1HG       GLU  10  -4.013   5.450   5.076
   68    H    LEU  11           H        LEU  11  -6.208   5.973   9.375
   69    HA   LEU  11           HA       LEU  11  -4.871   7.687  11.213
   70    HB2  LEU  11          2HB       LEU  11  -7.827   7.040  10.834
   71    HB3  LEU  11          1HB       LEU  11  -7.248   8.267  11.934
   72    HG   LEU  11           HG       LEU  11  -8.080   9.373   9.985
   73   HD11  LEU  11          1HD1      LEU  11  -6.152  10.638   9.199
   74   HD12  LEU  11          2HD1      LEU  11  -5.064   9.425   9.878
   75   HD13  LEU  11          3HD1      LEU  11  -6.103  10.375  10.942
   76   HD21  LEU  11          1HD2      LEU  11  -8.042   7.530   8.385
   77   HD22  LEU  11          2HD2      LEU  11  -6.286   7.640   8.257
   78   HD23  LEU  11          3HD2      LEU  11  -7.299   8.973   7.693
   79    H    LEU  12           H        LEU  12  -6.852   4.744  11.554
   80    HA   LEU  12           HA       LEU  12  -6.810   4.704  14.416
   81    HB2  LEU  12          2HB       LEU  12  -7.715   2.720  12.321
   82    HB3  LEU  12          1HB       LEU  12  -7.633   2.240  14.004
   83    HG   LEU  12           HG       LEU  12  -9.906   2.839  13.538
   84   HD11  LEU  12          1HD1      LEU  12 -10.332   4.617  15.155
   85   HD12  LEU  12          2HD1      LEU  12  -8.634   5.093  15.110
   86   HD13  LEU  12          3HD1      LEU  12  -9.092   3.506  15.734
   87   HD21  LEU  12          1HD2      LEU  12 -10.623   5.034  12.704
   88   HD22  LEU  12          2HD2      LEU  12  -9.605   4.200  11.533
   89   HD23  LEU  12          3HD2      LEU  12  -8.935   5.519  12.497
   90    H    LYS  13           H        LYS  13  -4.687   3.337  11.949
   91    HA   LYS  13           HA       LYS  13  -3.173   1.749  13.845
   92    HB2  LYS  13          2HB       LYS  13  -3.291   1.094  11.446
   93    HB3  LYS  13          1HB       LYS  13  -2.455   2.572  10.997
   94    HG2  LYS  13          2HG       LYS  13  -0.967   0.597  10.968
   95    HG3  LYS  13          1HG       LYS  13  -0.423   1.831  12.099
   96    HD2  LYS  13          2HD       LYS  13  -0.121  -0.363  13.091
   97    HD3  LYS  13          1HD       LYS  13  -1.359   0.506  13.986
   98    HE2  LYS  13          2HE       LYS  13  -2.072  -1.497  11.826
   99    HE3  LYS  13          1HE       LYS  13  -1.746  -2.000  13.481
  100    HZ1  LYS  13          1HZ       LYS  13  -3.891  -0.134  12.619
  101    HZ2  LYS  13          2HZ       LYS  13  -3.562  -0.572  14.222
  102    HZ3  LYS  13          3HZ       LYS  13  -4.087  -1.738  13.118
  103    H    GLY  14           H        GLY  14  -3.086   5.010  12.549
  104    HA2  GLY  14          2HA       GLY  14  -0.553   5.863  13.472
  105    HA3  GLY  14          1HA       GLY  14  -1.958   6.893  13.218
  106    H    LEU  15           H        LEU  15  -3.745   5.834  15.015
  107    HA   LEU  15           HA       LEU  15  -2.663   6.732  17.590
  108    HB2  LEU  15          2HB       LEU  15  -5.478   6.487  16.481
  109    HB3  LEU  15          1HB       LEU  15  -5.211   6.697  18.201
  110    HG   LEU  15           HG       LEU  15  -5.723   8.851  17.257
  111   HD11  LEU  15          1HD1      LEU  15  -3.758  10.141  17.927
  112   HD12  LEU  15          2HD1      LEU  15  -2.761   8.684  17.869
  113   HD13  LEU  15          3HD1      LEU  15  -4.072   8.815  19.045
  114   HD21  LEU  15          1HD2      LEU  15  -3.417   8.476  15.321
  115   HD22  LEU  15          2HD2      LEU  15  -4.415   9.926  15.492
  116   HD23  LEU  15          3HD2      LEU  15  -5.134   8.424  14.916
  117    H    ASP  16           H        ASP  16  -2.582   3.883  16.255
  118    HA   ASP  16           HA       ASP  16  -4.206   2.096  17.647
  119    HB2  ASP  16          2HB       ASP  16  -2.893   1.629  15.541
  120    HB3  ASP  16          1HB       ASP  16  -1.437   1.518  16.509
  121    H    SER  17           H        SER  17  -1.254   3.605  18.641
  122    HA   SER  17           HA       SER  17  -0.428   1.832  20.704
  123    HB2  SER  17          2HB       SER  17   1.051   3.505  19.568
  124    HB3  SER  17          1HB       SER  17   0.193   4.795  20.413
  125    HG   SER  17           HG       SER  17   1.002   2.886  22.149
  126    H    PHE  18           H        PHE  18  -3.007   4.040  20.566
  127    HA   PHE  18           HA       PHE  18  -3.365   4.150  23.505
  128    HB2  PHE  18          2HB       PHE  18  -4.690   5.901  21.376
  129    HB3  PHE  18          1HB       PHE  18  -4.806   6.100  23.122
  130    HD1  PHE  18           HD1      PHE  18  -2.882   6.918  20.167
  131    HD2  PHE  18           HD2      PHE  18  -2.706   6.704  24.438
  132    HE1  PHE  18           HE1      PHE  18  -0.879   8.354  20.163
  133    HE2  PHE  18           HE2      PHE  18  -0.711   8.142  24.421
  134    HZ   PHE  18           HZ       PHE  18   0.206   8.965  22.289
  135    H    LEU  19           H        LEU  19  -4.263   2.343  20.925
  136    HA   LEU  19           HA       LEU  19  -7.017   1.795  21.862
  137    HB2  LEU  19          2HB       LEU  19  -5.669   1.335  19.168
  138    HB3  LEU  19          1HB       LEU  19  -7.076   0.398  19.615
  139    HG   LEU  19           HG       LEU  19  -7.799   2.172  18.178
  140   HD11  LEU  19          1HD1      LEU  19  -8.600   2.883  21.003
  141   HD12  LEU  19          2HD1      LEU  19  -9.317   1.619  20.001
  142   HD13  LEU  19          3HD1      LEU  19  -9.468   3.308  19.524
  143   HD21  LEU  19          1HD2      LEU  19  -7.453   4.544  18.626
  144   HD22  LEU  19          2HD2      LEU  19  -5.919   3.701  18.444
  145   HD23  LEU  19          3HD2      LEU  19  -6.487   4.153  20.053
  146    H    THR  20           H        THR  20  -7.608  -0.548  21.450
  147    HA   THR  20           HA       THR  20  -5.535  -2.482  22.285
  148    HB   THR  20           HB       THR  20  -7.352  -3.825  23.332
  149    HG1  THR  20           HG1      THR  20  -9.126  -1.649  22.965
  150   HG21  THR  20          1HG2      THR  20  -7.402  -0.960  24.349
  151   HG22  THR  20          2HG2      THR  20  -6.220  -2.189  24.805
  152   HG23  THR  20          3HG2      THR  20  -7.916  -2.386  25.256
  153    H    ARG  21           H        ARG  21  -5.911  -4.659  21.397
  154    HA   ARG  21           HA       ARG  21  -6.450  -4.720  18.601
  155    HB2  ARG  21          2HB       ARG  21  -6.441  -7.179  20.424
  156    HB3  ARG  21          1HB       ARG  21  -6.160  -7.141  18.693
  157    HG2  ARG  21          2HG       ARG  21  -4.058  -7.565  19.687
  158    HG3  ARG  21          1HG       ARG  21  -4.000  -5.872  19.193
  159    HD2  ARG  21          2HD       ARG  21  -3.100  -6.569  21.563
  160    HD3  ARG  21          1HD       ARG  21  -4.050  -5.095  21.395
  161    HE   ARG  21           HE       ARG  21  -6.016  -6.537  22.123
  162   HH11  ARG  21          1HH1      ARG  21  -2.779  -7.321  23.237
  163   HH12  ARG  21          2HH1      ARG  21  -3.341  -7.937  24.756
  164   HH21  ARG  21          1HH2      ARG  21  -6.723  -7.360  24.066
  165   HH22  ARG  21          2HH2      ARG  21  -5.582  -7.980  25.218
  166    H    ASP  22           H        ASP  22  -8.293  -5.269  21.463
  167    HA   ASP  22           HA       ASP  22 -10.625  -6.543  20.566
  168    HB2  ASP  22          2HB       ASP  22 -10.333  -4.488  22.823
  169    HB3  ASP  22          1HB       ASP  22 -11.630  -5.679  22.664
  170    H    GLY  23           H        GLY  23  -9.717  -3.113  20.774
  171    HA2  GLY  23          2HA       GLY  23 -10.445  -1.878  18.680
  172    HA3  GLY  23          1HA       GLY  23 -12.078  -2.338  19.140
  173    H    GLU  24           H        GLU  24 -11.291  -1.932  22.065
  174    HA   GLU  24           HA       GLU  24 -12.151   0.834  22.223
  175    HB2  GLU  24          2HB       GLU  24 -12.380   0.477  24.590
  176    HB3  GLU  24          1HB       GLU  24 -12.959  -0.973  23.786
  177    HG2  GLU  24          2HG       GLU  24 -10.763  -2.062  24.271
  178    HG3  GLU  24          1HG       GLU  24 -10.301  -0.632  25.195
  179    H    VAL  25           H        VAL  25 -11.045   2.161  24.049
  180    HA   VAL  25           HA       VAL  25  -8.258   2.538  23.296
  181    HB   VAL  25           HB       VAL  25  -8.398   4.637  24.580
  182   HG11  VAL  25          1HG1      VAL  25 -10.111   5.797  23.198
  183   HG12  VAL  25          2HG1      VAL  25 -10.790   4.237  22.728
  184   HG13  VAL  25          3HG1      VAL  25  -9.150   4.669  22.238
  185   HG21  VAL  25          1HG2      VAL  25 -11.233   3.789  25.310
  186   HG22  VAL  25          2HG2      VAL  25 -10.499   5.353  25.681
  187   HG23  VAL  25          3HG2      VAL  25  -9.864   3.883  26.418
  188    H    LYS  26           H        LYS  26  -6.532   2.131  24.566
  189    HA   LYS  26           HA       LYS  26  -6.839   0.780  27.154
  190    HB2  LYS  26          2HB       LYS  26  -4.433   0.320  26.982
  191    HB3  LYS  26          1HB       LYS  26  -5.243  -0.154  25.494
  192    HG2  LYS  26          2HG       LYS  26  -4.437   1.892  24.392
  193    HG3  LYS  26          1HG       LYS  26  -3.638   2.399  25.880
  194    HD2  LYS  26          2HD       LYS  26  -2.989  -0.133  24.307
  195    HD3  LYS  26          1HD       LYS  26  -2.069   1.371  24.226
  196    HE2  LYS  26          2HE       LYS  26  -2.442  -0.335  26.710
  197    HE3  LYS  26          1HE       LYS  26  -0.994  -0.280  25.709
  198    HZ1  LYS  26          1HZ       LYS  26  -0.730   1.094  27.653
  199    HZ2  LYS  26          2HZ       LYS  26  -2.122   1.978  27.277
  200    HZ3  LYS  26          3HZ       LYS  26  -0.765   2.076  26.275
  201    H    SER  27           H        SER  27  -6.514   3.911  26.000
  202    HA   SER  27           HA       SER  27  -5.339   4.957  28.516
  203    HB2  SER  27          2HB       SER  27  -5.185   6.227  25.738
  204    HB3  SER  27          1HB       SER  27  -4.399   6.804  27.207
  205    HG   SER  27           HG       SER  27  -2.906   5.665  26.020
  206    H    VAL  28           H        VAL  28  -6.559   6.570  29.541
  207    HA   VAL  28           HA       VAL  28  -9.292   6.914  28.815
  208    HB   VAL  28           HB       VAL  28  -8.269   7.021  31.179
  209   HG11  VAL  28          1HG1      VAL  28  -7.598   9.214  32.069
  210   HG12  VAL  28          2HG1      VAL  28  -7.720   9.917  30.453
  211   HG13  VAL  28          3HG1      VAL  28  -6.506   8.679  30.788
  212   HG21  VAL  28          1HG2      VAL  28 -10.644   7.482  30.783
  213   HG22  VAL  28          2HG2      VAL  28 -10.279   9.173  30.443
  214   HG23  VAL  28          3HG2      VAL  28 -10.009   8.523  32.061
  215    H    ASP  29           H        ASP  29  -6.367   8.822  28.285
  216    HA   ASP  29           HA       ASP  29  -7.729  11.004  26.914
  217    HB2  ASP  29          2HB       ASP  29  -4.764  10.349  27.216
  218    HB3  ASP  29          1HB       ASP  29  -5.375  11.782  26.390
  219    H    GLY  30           H        GLY  30  -6.666   7.887  26.102
  220    HA2  GLY  30          2HA       GLY  30  -6.266   8.100  23.309
  221    HA3  GLY  30          1HA       GLY  30  -6.864   6.676  24.167
  222    H    ILE  31           H        ILE  31  -9.172   7.866  25.334
  223    HA   ILE  31           HA       ILE  31 -11.105   7.773  23.275
  224    HB   ILE  31           HB       ILE  31 -11.114   8.049  26.184
  225   HG12  ILE  31          2HG1      ILE  31 -12.095   6.127  25.000
  226   HG13  ILE  31          1HG1      ILE  31 -13.298   6.891  26.026
  227   HG21  ILE  31          1HG2      ILE  31 -13.186   9.792  24.830
  228   HG22  ILE  31          2HG2      ILE  31 -11.887  10.328  25.903
  229   HG23  ILE  31          3HG2      ILE  31 -13.190   9.321  26.533
  230   HD11  ILE  31          1HD1      ILE  31 -13.073   7.207  23.031
  231   HD12  ILE  31          2HD1      ILE  31 -14.295   7.961  24.061
  232   HD13  ILE  31          3HD1      ILE  31 -14.236   6.207  23.897
  233    H    ALA  32           H        ALA  32  -9.359  10.453  24.748
  234    HA   ALA  32           HA       ALA  32 -10.795  12.583  23.503
  235    HB1  ALA  32          1HB       ALA  32  -8.893  14.001  24.193
  236    HB2  ALA  32          2HB       ALA  32  -7.961  12.557  24.599
  237    HB3  ALA  32          3HB       ALA  32  -9.419  12.951  25.512
  238    H    LYS  33           H        LYS  33  -8.107  10.521  22.524
  239    HA   LYS  33           HA       LYS  33  -7.378  11.955  20.157
  240    HB2  LYS  33          2HB       LYS  33  -6.908   9.016  20.827
  241    HB3  LYS  33          1HB       LYS  33  -6.113   9.917  19.539
  242    HG2  LYS  33          2HG       LYS  33  -5.784  10.312  22.532
  243    HG3  LYS  33          1HG       LYS  33  -4.586   9.677  21.405
  244    HD2  LYS  33          2HD       LYS  33  -5.663  12.532  21.465
  245    HD3  LYS  33          1HD       LYS  33  -4.083  12.010  22.050
  246    HE2  LYS  33          2HE       LYS  33  -3.404  11.410  19.780
  247    HE3  LYS  33          1HE       LYS  33  -5.010  11.799  19.163
  248    HZ1  LYS  33          1HZ       LYS  33  -3.493  13.575  18.728
  249    HZ2  LYS  33          2HZ       LYS  33  -3.079  13.695  20.363
  250    HZ3  LYS  33          3HZ       LYS  33  -4.641  14.095  19.855
  251    H    ILE  34           H        ILE  34  -9.505   9.175  20.807
  252    HA   ILE  34           HA       ILE  34 -10.342   8.677  18.148
  253    HB   ILE  34           HB       ILE  34 -11.375   7.896  20.875
  254   HG12  ILE  34          2HG1      ILE  34 -11.159   5.607  19.980
  255   HG13  ILE  34          1HG1      ILE  34 -10.871   6.235  18.363
  256   HG21  ILE  34          1HG2      ILE  34 -13.385   6.756  19.955
  257   HG22  ILE  34          2HG2      ILE  34 -13.116   7.553  18.404
  258   HG23  ILE  34          3HG2      ILE  34 -13.497   8.516  19.832
  259   HD11  ILE  34          1HD1      ILE  34  -8.742   7.182  19.136
  260   HD12  ILE  34          2HD1      ILE  34  -8.843   5.438  19.360
  261   HD13  ILE  34          3HD1      ILE  34  -9.047   6.512  20.740
  262    H    PHE  35           H        PHE  35 -11.645  10.776  20.702
  263    HA   PHE  35           HA       PHE  35 -13.850  11.838  19.310
  264    HB2  PHE  35          2HB       PHE  35 -13.690  12.179  21.706
  265    HB3  PHE  35          1HB       PHE  35 -12.148  13.013  21.550
  266    HD1  PHE  35           HD1      PHE  35 -12.095  15.385  21.333
  267    HD2  PHE  35           HD2      PHE  35 -15.778  13.315  20.659
  268    HE1  PHE  35           HE1      PHE  35 -13.275  17.533  21.153
  269    HE2  PHE  35           HE2      PHE  35 -16.949  15.471  20.486
  270    HZ   PHE  35           HZ       PHE  35 -15.702  17.579  20.728
  271    H    SER  36           H        SER  36 -10.452  12.889  19.484
  272    HA   SER  36           HA       SER  36 -10.601  15.323  18.108
  273    HB2  SER  36          2HB       SER  36  -8.603  14.639  19.358
  274    HB3  SER  36          1HB       SER  36  -8.317  13.312  18.235
  275    HG   SER  36           HG       SER  36  -8.478  15.921  17.211
  276    H    LEU  37           H        LEU  37 -10.176  12.036  16.919
  277    HA   LEU  37           HA       LEU  37  -9.972  12.757  14.131
  278    HB2  LEU  37          2HB       LEU  37 -10.041  10.169  15.682
  279    HB3  LEU  37          1HB       LEU  37 -10.328  10.130  13.955
  280    HG   LEU  37           HG       LEU  37  -8.099  11.069  13.514
  281   HD11  LEU  37          1HD1      LEU  37  -6.410  11.355  15.248
  282   HD12  LEU  37          2HD1      LEU  37  -7.597  10.987  16.500
  283   HD13  LEU  37          3HD1      LEU  37  -7.772  12.443  15.520
  284   HD21  LEU  37          1HD2      LEU  37  -7.994   8.646  15.336
  285   HD22  LEU  37          2HD2      LEU  37  -6.781   9.107  14.137
  286   HD23  LEU  37          3HD2      LEU  37  -8.396   8.635  13.615
  287    H    MET  38           H        MET  38 -12.537  11.799  16.339
  288    HA   MET  38           HA       MET  38 -14.402  10.847  14.381
  289    HB2  MET  38          2HB       MET  38 -14.488  10.051  16.706
  290    HB3  MET  38          1HB       MET  38 -14.818  11.678  17.283
  291    HG2  MET  38          2HG       MET  38 -16.983  11.656  16.098
  292    HG3  MET  38          1HG       MET  38 -16.650  10.009  15.547
  293    HE1  MET  38          1HE       MET  38 -19.079   9.421  16.602
  294    HE2  MET  38          2HE       MET  38 -19.268  11.043  17.273
  295    HE3  MET  38          3HE       MET  38 -19.471   9.630  18.308
  296    H    LYS  39           H        LYS  39 -14.204  13.833  16.309
  297    HA   LYS  39           HA       LYS  39 -16.515  15.153  15.574
  298    HB2  LYS  39          2HB       LYS  39 -15.299  17.265  16.206
  299    HB3  LYS  39          1HB       LYS  39 -15.127  15.968  17.386
  300    HG2  LYS  39          2HG       LYS  39 -12.881  15.453  16.528
  301    HG3  LYS  39          1HG       LYS  39 -13.038  16.710  15.302
  302    HD2  LYS  39          2HD       LYS  39 -13.111  17.227  18.304
  303    HD3  LYS  39          1HD       LYS  39 -11.654  17.354  17.312
  304    HE2  LYS  39          2HE       LYS  39 -14.182  19.014  16.991
  305    HE3  LYS  39          1HE       LYS  39 -12.651  19.558  17.677
  306    HZ1  LYS  39          1HZ       LYS  39 -11.604  19.080  15.502
  307    HZ2  LYS  39          2HZ       LYS  39 -12.788  20.288  15.425
  308    HZ3  LYS  39          3HZ       LYS  39 -13.136  18.730  14.867
  309    H    GLU  40           H        GLU  40 -13.483  14.962  13.823
  310    HA   GLU  40           HA       GLU  40 -14.626  16.396  11.500
  311    HB2  GLU  40          2HB       GLU  40 -12.313  17.290  11.082
  312    HB3  GLU  40          1HB       GLU  40 -13.029  17.882  12.578
  313    HG2  GLU  40          2HG       GLU  40 -11.714  16.206  13.848
  314    HG3  GLU  40          1HG       GLU  40 -10.954  15.682  12.341
  315    H    ALA  41           H        ALA  41 -14.766  13.635  12.026
  316    HA   ALA  41           HA       ALA  41 -12.869  12.085  10.613
  317    HB1  ALA  41          1HB       ALA  41 -14.499  11.093  12.164
  318    HB2  ALA  41          2HB       ALA  41 -14.602  10.331  10.574
  319    HB3  ALA  41          3HB       ALA  41 -15.822  11.510  11.075
  320    H    ARG  42           H        ARG  42 -13.125  11.072   8.520
  321    HA   ARG  42           HA       ARG  42 -13.396  13.060   6.525
  322    HB2  ARG  42          2HB       ARG  42 -13.042  10.050   6.205
  323    HB3  ARG  42          1HB       ARG  42 -12.811  11.240   4.927
  324    HG2  ARG  42          2HG       ARG  42 -11.154  11.019   7.467
  325    HG3  ARG  42          1HG       ARG  42 -10.665  10.478   5.864
  326    HD2  ARG  42          2HD       ARG  42  -9.562  12.553   6.150
  327    HD3  ARG  42          1HD       ARG  42 -10.943  12.941   5.125
  328    HE   ARG  42           HE       ARG  42 -11.338  13.341   7.990
  329   HH11  ARG  42          1HH1      ARG  42 -10.506  14.876   4.939
  330   HH12  ARG  42          2HH1      ARG  42 -10.764  16.480   5.544
  331   HH21  ARG  42          1HH2      ARG  42 -11.667  15.470   8.756
  332   HH22  ARG  42          2HH2      ARG  42 -11.397  16.815   7.698
  333    H    LYS  43           H        LYS  43 -15.124   9.924   6.694
  334    HA   LYS  43           HA       LYS  43 -17.682  11.186   6.083
  335    HB2  LYS  43          2HB       LYS  43 -16.342   9.207   4.179
  336    HB3  LYS  43          1HB       LYS  43 -18.084   9.466   4.191
  337    HG2  LYS  43          2HG       LYS  43 -17.573  11.946   3.747
  338    HG3  LYS  43          1HG       LYS  43 -15.915  11.438   3.414
  339    HD2  LYS  43          2HD       LYS  43 -18.435  10.596   1.927
  340    HD3  LYS  43          1HD       LYS  43 -17.140  11.631   1.321
  341    HE2  LYS  43          2HE       LYS  43 -15.577   9.680   1.480
  342    HE3  LYS  43          1HE       LYS  43 -16.941   8.669   1.967
  343    HZ1  LYS  43          1HZ       LYS  43 -16.633  10.103  -0.611
  344    HZ2  LYS  43          2HZ       LYS  43 -18.011   9.234  -0.151
  345    HZ3  LYS  43          3HZ       LYS  43 -16.537   8.433  -0.361
  346    H    MET  44           H        MET  44 -19.110   8.877   5.480
  347    HA   MET  44           HA       MET  44 -19.700   7.817   7.994
  348    HB2  MET  44          2HB       MET  44 -21.313   7.957   6.139
  349    HB3  MET  44          1HB       MET  44 -20.405   6.760   5.230
  350    HG2  MET  44          2HG       MET  44 -20.958   5.050   6.887
  351    HG3  MET  44          1HG       MET  44 -21.815   6.253   7.860
  352    HE1  MET  44          1HE       MET  44 -23.904   4.503   7.809
  353    HE2  MET  44          2HE       MET  44 -23.035   3.416   6.722
  354    HE3  MET  44          3HE       MET  44 -24.663   3.959   6.312
  355    H    VAL  45           H        VAL  45 -17.571   6.607   5.454
  356    HA   VAL  45           HA       VAL  45 -17.226   3.956   6.354
  357    HB   VAL  45           HB       VAL  45 -16.617   4.674   4.068
  358   HG11  VAL  45          1HG1      VAL  45 -15.636   6.878   4.539
  359   HG12  VAL  45          2HG1      VAL  45 -14.523   5.897   3.583
  360   HG13  VAL  45          3HG1      VAL  45 -14.248   6.113   5.313
  361   HG21  VAL  45          1HG2      VAL  45 -15.650   2.576   4.915
  362   HG22  VAL  45          2HG2      VAL  45 -14.261   3.454   5.556
  363   HG23  VAL  45          3HG2      VAL  45 -14.522   3.374   3.814
  364    H    SER  46           H        SER  46 -15.546   6.964   7.224
  365    HA   SER  46           HA       SER  46 -13.502   5.650   8.804
  366    HB2  SER  46          2HB       SER  46 -12.814   8.011   9.385
  367    HB3  SER  46          1HB       SER  46 -12.864   7.689   7.654
  368    HG   SER  46           HG       SER  46 -15.054   8.855   9.026
  369    H    ARG  47           H        ARG  47 -16.534   7.367   9.385
  370    HA   ARG  47           HA       ARG  47 -16.126   7.801  12.169
  371    HB2  ARG  47          2HB       ARG  47 -18.334   8.715  12.234
  372    HB3  ARG  47          1HB       ARG  47 -17.637   9.184  10.696
  373    HG2  ARG  47          2HG       ARG  47 -19.734   8.585   9.974
  374    HG3  ARG  47          1HG       ARG  47 -18.925   7.036   9.813
  375    HD2  ARG  47          2HD       ARG  47 -19.858   6.776  12.353
  376    HD3  ARG  47          1HD       ARG  47 -21.072   7.885  11.708
  377    HE   ARG  47           HE       ARG  47 -20.568   5.584  10.030
  378   HH11  ARG  47          1HH1      ARG  47 -22.484   6.812  12.707
  379   HH12  ARG  47          2HH1      ARG  47 -23.691   5.579  12.563
  380   HH21  ARG  47          1HH2      ARG  47 -22.131   3.930   9.894
  381   HH22  ARG  47          2HH2      ARG  47 -23.481   3.938  10.983
  382    H    CYS  48           H        CYS  48 -17.576   5.180  10.300
  383    HA   CYS  48           HA       CYS  48 -19.185   3.939  12.225
  384    HB2  CYS  48          2HB       CYS  48 -17.645   2.699   9.913
  385    HB3  CYS  48          1HB       CYS  48 -18.829   1.816  10.875
  386    HG   CYS  48           HG       CYS  48 -19.393   3.433   8.194
  387    H    THR  49           H        THR  49 -15.712   3.712  11.709
  388    HA   THR  49           HA       THR  49 -15.165   1.577  13.490
  389    HB   THR  49           HB       THR  49 -13.212   3.792  12.723
  390    HG1  THR  49           HG1      THR  49 -13.873   1.411  11.288
  391   HG21  THR  49          1HG2      THR  49 -12.391   2.221  14.467
  392   HG22  THR  49          2HG2      THR  49 -11.509   2.007  12.953
  393   HG23  THR  49          3HG2      THR  49 -12.766   0.857  13.411
  394    H    TYR  50           H        TYR  50 -15.210   5.133  13.910
  395    HA   TYR  50           HA       TYR  50 -14.162   5.181  16.564
  396    HB2  TYR  50          2HB       TYR  50 -15.885   7.299  15.192
  397    HB3  TYR  50          1HB       TYR  50 -14.879   7.545  16.619
  398    HD1  TYR  50           HD1      TYR  50 -12.308   6.487  16.097
  399    HD2  TYR  50           HD2      TYR  50 -14.956   8.332  13.297
  400    HE1  TYR  50           HE1      TYR  50 -10.401   7.058  14.657
  401    HE2  TYR  50           HE2      TYR  50 -13.050   8.894  11.856
  402    HH   TYR  50           HH       TYR  50  -9.938   7.582  12.317
  403    H    LEU  51           H        LEU  51 -17.503   5.321  15.293
  404    HA   LEU  51           HA       LEU  51 -18.907   5.461  17.731
  405    HB2  LEU  51          2HB       LEU  51 -19.639   4.479  14.966
  406    HB3  LEU  51          1HB       LEU  51 -20.763   4.210  16.279
  407    HG   LEU  51           HG       LEU  51 -21.414   6.181  15.005
  408   HD11  LEU  51          1HD1      LEU  51 -20.388   6.965  17.743
  409   HD12  LEU  51          2HD1      LEU  51 -21.922   6.166  17.383
  410   HD13  LEU  51          3HD1      LEU  51 -21.631   7.805  16.807
  411   HD21  LEU  51          1HD2      LEU  51 -20.058   8.218  14.901
  412   HD22  LEU  51          2HD2      LEU  51 -19.240   6.867  14.119
  413   HD23  LEU  51          3HD2      LEU  51 -18.727   7.394  15.723
  414    H    ASN  52           H        ASN  52 -17.600   2.717  15.946
  415    HA   ASN  52           HA       ASN  52 -18.672   0.612  17.493
  416    HB2  ASN  52          2HB       ASN  52 -17.873  -0.247  15.507
  417    HB3  ASN  52          1HB       ASN  52 -16.580   0.939  15.385
  418   HD21  ASN  52          1HD2      ASN  52 -14.585   0.493  16.322
  419   HD22  ASN  52          2HD2      ASN  52 -14.138  -1.090  16.817
  420    H    ILE  53           H        ILE  53 -15.662   2.520  17.740
  421    HA   ILE  53           HA       ILE  53 -14.411   1.050  19.816
  422    HB   ILE  53           HB       ILE  53 -14.100   3.982  19.030
  423   HG12  ILE  53          2HG1      ILE  53 -12.311   1.588  18.405
  424   HG13  ILE  53          1HG1      ILE  53 -13.491   2.263  17.294
  425   HG21  ILE  53          1HG2      ILE  53 -12.314   2.381  20.908
  426   HG22  ILE  53          2HG2      ILE  53 -13.338   3.748  21.353
  427   HG23  ILE  53          3HG2      ILE  53 -11.956   3.996  20.288
  428   HD11  ILE  53          1HD1      ILE  53 -11.054   3.682  18.355
  429   HD12  ILE  53          2HD1      ILE  53 -12.241   4.361  17.239
  430   HD13  ILE  53          3HD1      ILE  53 -11.253   2.988  16.745
  431    H    ILE  54           H        ILE  54 -16.804   3.669  19.872
  432    HA   ILE  54           HA       ILE  54 -16.716   4.149  22.694
  433    HB   ILE  54           HB       ILE  54 -19.107   4.722  20.888
  434   HG12  ILE  54          2HG1      ILE  54 -17.195   5.729  19.772
  435   HG13  ILE  54          1HG1      ILE  54 -18.102   7.018  20.545
  436   HG21  ILE  54          1HG2      ILE  54 -18.181   6.061  23.463
  437   HG22  ILE  54          2HG2      ILE  54 -19.571   4.989  23.287
  438   HG23  ILE  54          3HG2      ILE  54 -19.568   6.563  22.490
  439   HD11  ILE  54          1HD1      ILE  54 -15.522   5.796  21.523
  440   HD12  ILE  54          2HD1      ILE  54 -16.440   7.047  22.366
  441   HD13  ILE  54          3HD1      ILE  54 -15.742   7.383  20.784
  442    H    LEU  55           H        LEU  55 -18.413   1.840  20.663
  443    HA   LEU  55           HA       LEU  55 -20.131   0.766  22.720
  444    HB2  LEU  55          2HB       LEU  55 -19.188  -0.500  20.114
  445    HB3  LEU  55          1HB       LEU  55 -20.492  -1.109  21.128
  446    HG   LEU  55           HG       LEU  55 -20.495   1.531  19.612
  447   HD11  LEU  55          1HD1      LEU  55 -20.689  -0.380  18.113
  448   HD12  LEU  55          2HD1      LEU  55 -22.204   0.509  18.186
  449   HD13  LEU  55          3HD1      LEU  55 -22.041  -1.022  19.052
  450   HD21  LEU  55          1HD2      LEU  55 -22.684   0.297  21.326
  451   HD22  LEU  55          2HD2      LEU  55 -22.851   1.741  20.322
  452   HD23  LEU  55          3HD2      LEU  55 -21.751   1.750  21.694
  453    H    GLN  56           H        GLN  56 -16.836   0.226  21.649
  454    HA   GLN  56           HA       GLN  56 -16.441  -2.295  22.997
  455    HB2  GLN  56          2HB       GLN  56 -14.369  -0.383  21.844
  456    HB3  GLN  56          1HB       GLN  56 -14.050  -2.028  22.382
  457    HG2  GLN  56          2HG       GLN  56 -15.692  -1.162  19.997
  458    HG3  GLN  56          1HG       GLN  56 -14.130  -1.968  19.978
  459   HE21  GLN  56          1HE2      GLN  56 -16.628  -2.747  18.721
  460   HE22  GLN  56          2HE2      GLN  56 -17.021  -4.315  19.331
  461    H    THR  57           H        THR  57 -15.957   1.116  23.773
  462    HA   THR  57           HA       THR  57 -14.104   0.876  25.886
  463    HB   THR  57           HB       THR  57 -15.030   3.174  26.598
  464    HG1  THR  57           HG1      THR  57 -17.126   2.574  25.387
  465   HG21  THR  57          1HG2      THR  57 -13.086   3.014  25.093
  466   HG22  THR  57          2HG2      THR  57 -14.122   4.371  24.648
  467   HG23  THR  57          3HG2      THR  57 -14.166   2.884  23.701
  468    H    ARG  58           H        ARG  58 -14.537  -0.614  27.411
  469    HA   ARG  58           HA       ARG  58 -17.214  -0.788  28.634
  470    HB2  ARG  58          2HB       ARG  58 -16.348  -3.012  29.561
  471    HB3  ARG  58          1HB       ARG  58 -16.593  -2.910  27.830
  472    HG2  ARG  58          2HG       ARG  58 -14.591  -4.116  28.099
  473    HG3  ARG  58          1HG       ARG  58 -14.091  -2.504  27.602
  474    HD2  ARG  58          2HD       ARG  58 -13.598  -1.987  30.015
  475    HD3  ARG  58          1HD       ARG  58 -13.968  -3.673  30.403
  476    HE   ARG  58           HE       ARG  58 -11.963  -3.260  28.344
  477   HH11  ARG  58          1HH1      ARG  58 -12.481  -3.833  31.776
  478   HH12  ARG  58          2HH1      ARG  58 -10.851  -4.355  32.047
  479   HH21  ARG  58          1HH2      ARG  58  -9.848  -3.933  28.728
  480   HH22  ARG  58          2HH2      ARG  58  -9.366  -4.416  30.319
  481    H    ALA  59           H        ALA  59 -14.073   0.364  29.330
  482    HA   ALA  59           HA       ALA  59 -14.175   0.173  32.190
  483    HB1  ALA  59          1HB       ALA  59 -12.019   0.451  31.018
  484    HB2  ALA  59          2HB       ALA  59 -12.274   1.736  32.192
  485    HB3  ALA  59          3HB       ALA  59 -12.497   2.069  30.468
  486    HA   PRO  60           HA       PRO  60 -17.122   3.457  32.963
  487    HB2  PRO  60          2HB       PRO  60 -16.447   4.145  35.555
  488    HB3  PRO  60          1HB       PRO  60 -17.349   2.682  35.141
  489    HG2  PRO  60          2HG       PRO  60 -14.411   2.997  35.732
  490    HG3  PRO  60          1HG       PRO  60 -15.535   1.730  36.271
  491    HD2  PRO  60          2HD       PRO  60 -13.803   1.350  34.204
  492    HD3  PRO  60          1HD       PRO  60 -15.395   0.571  34.246
  493    H    GLU  61           H        GLU  61 -13.737   4.023  33.800
  494    HA   GLU  61           HA       GLU  61 -13.700   6.815  33.935
  495    HB2  GLU  61          2HB       GLU  61 -11.228   6.584  33.631
  496    HB3  GLU  61          1HB       GLU  61 -11.876   5.479  34.839
  497    HG2  GLU  61          2HG       GLU  61 -11.795   3.633  33.215
  498    HG3  GLU  61          1HG       GLU  61 -11.194   4.730  31.978
  499    H    VAL  62           H        VAL  62 -13.241   4.650  31.130
  500    HA   VAL  62           HA       VAL  62 -12.265   6.742  29.398
  501    HB   VAL  62           HB       VAL  62 -12.167   5.019  27.642
  502   HG11  VAL  62          1HG1      VAL  62 -10.304   5.102  29.213
  503   HG12  VAL  62          2HG1      VAL  62 -10.588   3.444  28.683
  504   HG13  VAL  62          3HG1      VAL  62 -11.131   3.966  30.279
  505   HG21  VAL  62          1HG2      VAL  62 -13.637   3.212  29.554
  506   HG22  VAL  62          2HG2      VAL  62 -12.863   2.675  28.060
  507   HG23  VAL  62          3HG2      VAL  62 -14.215   3.806  28.001
  508    H    LEU  63           H        LEU  63 -15.381   5.100  29.868
  509    HA   LEU  63           HA       LEU  63 -16.600   6.205  27.494
  510    HB2  LEU  63          2HB       LEU  63 -17.210   3.971  28.517
  511    HB3  LEU  63          1HB       LEU  63 -17.963   4.838  29.842
  512    HG   LEU  63           HG       LEU  63 -19.622   5.824  28.298
  513   HD11  LEU  63          1HD1      LEU  63 -18.262   4.223  26.108
  514   HD12  LEU  63          2HD1      LEU  63 -18.283   5.983  26.268
  515   HD13  LEU  63          3HD1      LEU  63 -19.782   5.114  25.953
  516   HD21  LEU  63          1HD2      LEU  63 -19.448   2.805  28.023
  517   HD22  LEU  63          2HD2      LEU  63 -20.895   3.788  27.775
  518   HD23  LEU  63          3HD2      LEU  63 -20.164   3.689  29.376
  519    H    VAL  64           H        VAL  64 -16.666   6.944  30.976
  520    HA   VAL  64           HA       VAL  64 -18.436   9.190  30.824
  521    HB   VAL  64           HB       VAL  64 -16.371   8.400  32.929
  522   HG11  VAL  64          1HG1      VAL  64 -18.424  10.643  33.129
  523   HG12  VAL  64          2HG1      VAL  64 -16.672  10.841  33.059
  524   HG13  VAL  64          3HG1      VAL  64 -17.412  10.057  34.454
  525   HG21  VAL  64          1HG2      VAL  64 -18.357   7.716  34.260
  526   HG22  VAL  64          2HG2      VAL  64 -18.279   6.847  32.726
  527   HG23  VAL  64          3HG2      VAL  64 -19.413   8.185  32.923
  528    H    LYS  65           H        LYS  65 -14.977   8.763  30.350
  529    HA   LYS  65           HA       LYS  65 -14.241  11.509  30.232
  530    HB2  LYS  65          2HB       LYS  65 -12.585   9.696  30.515
  531    HB3  LYS  65          1HB       LYS  65 -12.935   9.111  28.897
  532    HG2  LYS  65          2HG       LYS  65 -10.843  10.345  28.923
  533    HG3  LYS  65          1HG       LYS  65 -12.036  11.184  27.929
  534    HD2  LYS  65          2HD       LYS  65 -12.421  12.821  29.697
  535    HD3  LYS  65          1HD       LYS  65 -11.362  11.934  30.799
  536    HE2  LYS  65          2HE       LYS  65 -10.471  13.235  28.196
  537    HE3  LYS  65          1HE       LYS  65 -10.256  13.927  29.806
  538    HZ1  LYS  65          1HZ       LYS  65  -8.858  12.071  30.404
  539    HZ2  LYS  65          2HZ       LYS  65  -8.255  12.796  28.998
  540    HZ3  LYS  65          3HZ       LYS  65  -9.108  11.339  28.899
  541    H    PHE  66           H        PHE  66 -15.637   9.276  27.848
  542    HA   PHE  66           HA       PHE  66 -15.275  10.937  25.562
  543    HB2  PHE  66          2HB       PHE  66 -15.841   8.514  25.389
  544    HB3  PHE  66          1HB       PHE  66 -17.453   8.851  26.016
  545    HD1  PHE  66           HD1      PHE  66 -19.141   8.947  24.381
  546    HD2  PHE  66           HD2      PHE  66 -15.191  10.173  23.293
  547    HE1  PHE  66           HE1      PHE  66 -19.913   9.411  22.084
  548    HE2  PHE  66           HE2      PHE  66 -15.965  10.632  21.001
  549    HZ   PHE  66           HZ       PHE  66 -18.326  10.254  20.394
  550    H    ILE  67           H        ILE  67 -17.685  10.878  28.116
  551    HA   ILE  67           HA       ILE  67 -19.418  12.885  27.006
  552    HB   ILE  67           HB       ILE  67 -18.996  12.118  29.933
  553   HG12  ILE  67          2HG1      ILE  67 -21.069  11.014  27.982
  554   HG13  ILE  67          1HG1      ILE  67 -19.597  10.170  28.438
  555   HG21  ILE  67          1HG2      ILE  67 -21.349  13.518  28.613
  556   HG22  ILE  67          2HG2      ILE  67 -20.173  14.259  29.701
  557   HG23  ILE  67          3HG2      ILE  67 -21.272  13.016  30.304
  558   HD11  ILE  67          1HD1      ILE  67 -21.864  10.899  30.288
  559   HD12  ILE  67          2HD1      ILE  67 -20.387  10.042  30.743
  560   HD13  ILE  67          3HD1      ILE  67 -21.519   9.308  29.608
  561    H    ASP  68           H        ASP  68 -16.585  12.878  29.133
  562    HA   ASP  68           HA       ASP  68 -16.618  15.579  29.975
  563    HB2  ASP  68          2HB       ASP  68 -15.375  13.823  31.172
  564    HB3  ASP  68          1HB       ASP  68 -14.310  13.595  29.789
  565    H    VAL  69           H        VAL  69 -15.143  14.015  27.153
  566    HA   VAL  69           HA       VAL  69 -13.645  16.356  26.334
  567    HB   VAL  69           HB       VAL  69 -13.002  15.060  24.329
  568   HG11  VAL  69          1HG1      VAL  69 -11.732  13.266  25.477
  569   HG12  VAL  69          2HG1      VAL  69 -12.724  13.485  26.920
  570   HG13  VAL  69          3HG1      VAL  69 -11.669  14.789  26.368
  571   HG21  VAL  69          1HG2      VAL  69 -13.729  12.705  24.030
  572   HG22  VAL  69          2HG2      VAL  69 -15.094  13.818  23.928
  573   HG23  VAL  69          3HG2      VAL  69 -14.837  12.873  25.395
  574    H    GLY  70           H        GLY  70 -16.887  15.538  26.038
  575    HA2  GLY  70          2HA       GLY  70 -18.508  17.011  25.155
  576    HA3  GLY  70          1HA       GLY  70 -17.332  17.630  24.008
  577    H    GLY  71           H        GLY  71 -17.525  14.206  24.351
  578    HA2  GLY  71          2HA       GLY  71 -18.280  13.821  21.603
  579    HA3  GLY  71          1HA       GLY  71 -17.975  12.571  22.803
  580    H    TYR  72           H        TYR  72 -19.938  13.691  24.669
  581    HA   TYR  72           HA       TYR  72 -22.204  12.179  24.027
  582    HB2  TYR  72          2HB       TYR  72 -23.220  13.096  26.030
  583    HB3  TYR  72          1HB       TYR  72 -21.521  12.809  26.354
  584    HD1  TYR  72           HD1      TYR  72 -24.091  15.040  26.997
  585    HD2  TYR  72           HD2      TYR  72 -20.004  15.089  25.758
  586    HE1  TYR  72           HE1      TYR  72 -23.873  17.361  27.782
  587    HE2  TYR  72           HE2      TYR  72 -19.791  17.406  26.545
  588    HH   TYR  72           HH       TYR  72 -22.129  18.915  28.511
  589    H    LYS  73           H        LYS  73 -21.594  15.640  23.680
  590    HA   LYS  73           HA       LYS  73 -24.266  16.235  22.677
  591    HB2  LYS  73          2HB       LYS  73 -23.521  18.582  22.685
  592    HB3  LYS  73          1HB       LYS  73 -23.193  17.816  24.237
  593    HG2  LYS  73          2HG       LYS  73 -20.815  17.566  23.634
  594    HG3  LYS  73          1HG       LYS  73 -21.127  18.292  22.054
  595    HD2  LYS  73          2HD       LYS  73 -21.433  19.669  24.756
  596    HD3  LYS  73          1HD       LYS  73 -20.122  19.923  23.600
  597    HE2  LYS  73          2HE       LYS  73 -21.770  20.790  21.952
  598    HE3  LYS  73          1HE       LYS  73 -23.056  20.578  23.142
  599    HZ1  LYS  73          1HZ       LYS  73 -22.323  22.834  23.107
  600    HZ2  LYS  73          2HZ       LYS  73 -20.718  22.377  23.381
  601    HZ3  LYS  73          3HZ       LYS  73 -21.882  22.140  24.586
  602    H    LEU  74           H        LEU  74 -21.050  15.611  21.479
  603    HA   LEU  74           HA       LEU  74 -21.218  16.580  18.838
  604    HB2  LEU  74          2HB       LEU  74 -19.120  15.665  19.872
  605    HB3  LEU  74          1HB       LEU  74 -19.821  14.058  19.830
  606    HG   LEU  74           HG       LEU  74 -19.910  14.239  17.295
  607   HD11  LEU  74          1HD1      LEU  74 -19.854  16.659  17.057
  608   HD12  LEU  74          2HD1      LEU  74 -18.528  15.915  16.168
  609   HD13  LEU  74          3HD1      LEU  74 -18.214  16.716  17.712
  610   HD21  LEU  74          1HD2      LEU  74 -17.144  14.389  18.539
  611   HD22  LEU  74          2HD2      LEU  74 -17.536  13.718  16.954
  612   HD23  LEU  74          3HD2      LEU  74 -18.152  12.945  18.412
  613    H    LEU  75           H        LEU  75 -22.227  13.499  20.312
  614    HA   LEU  75           HA       LEU  75 -23.246  12.139  18.101
  615    HB2  LEU  75          2HB       LEU  75 -24.214  12.082  20.988
  616    HB3  LEU  75          1HB       LEU  75 -24.699  10.919  19.761
  617    HG   LEU  75           HG       LEU  75 -21.846  11.306  20.755
  618   HD11  LEU  75          1HD1      LEU  75 -23.269  10.356  22.503
  619   HD12  LEU  75          2HD1      LEU  75 -22.112   9.168  21.911
  620   HD13  LEU  75          3HD1      LEU  75 -23.802   9.082  21.402
  621   HD21  LEU  75          1HD2      LEU  75 -21.894  10.532  18.437
  622   HD22  LEU  75          2HD2      LEU  75 -22.985   9.214  18.871
  623   HD23  LEU  75          3HD2      LEU  75 -21.339   9.245  19.507
  624    H    ASN  76           H        ASN  76 -24.846  14.520  20.230
  625    HA   ASN  76           HA       ASN  76 -27.459  14.383  19.180
  626    HB2  ASN  76          2HB       ASN  76 -27.044  15.478  21.320
  627    HB3  ASN  76          1HB       ASN  76 -26.020  16.689  20.564
  628   HD21  ASN  76          1HD2      ASN  76 -26.995  18.445  19.505
  629   HD22  ASN  76          2HD2      ASN  76 -28.692  18.767  19.587
  630    H    SER  77           H        SER  77 -24.694  16.448  18.238
  631    HA   SER  77           HA       SER  77 -25.995  17.910  16.175
  632    HB2  SER  77          2HB       SER  77 -23.045  17.227  16.511
  633    HB3  SER  77          1HB       SER  77 -23.677  18.436  15.387
  634    HG   SER  77           HG       SER  77 -24.635  19.433  17.316
  635    H    TRP  78           H        TRP  78 -24.283  14.849  16.256
  636    HA   TRP  78           HA       TRP  78 -24.248  14.351  13.437
  637    HB2  TRP  78          2HB       TRP  78 -23.570  12.705  15.891
  638    HB3  TRP  78          1HB       TRP  78 -23.650  11.941  14.311
  639    HD1  TRP  78           HD1      TRP  78 -22.083  15.432  15.011
  640    HE1  TRP  78           HE1      TRP  78 -19.619  15.324  14.303
  641    HE3  TRP  78           HE3      TRP  78 -21.792  10.479  13.837
  642    HZ2  TRP  78           HZ2      TRP  78 -17.805  13.424  13.366
  643    HZ3  TRP  78           HZ3      TRP  78 -19.654   9.590  13.031
  644    HH2  TRP  78           HH2      TRP  78 -17.691  11.035  12.798
  645    H    LEU  79           H        LEU  79 -26.585  13.784  15.964
  646    HA   LEU  79           HA       LEU  79 -28.189  11.812  14.645
  647    HB2  LEU  79          2HB       LEU  79 -28.907  13.899  16.746
  648    HB3  LEU  79          1HB       LEU  79 -30.037  12.678  16.174
  649    HG   LEU  79           HG       LEU  79 -27.433  12.083  17.624
  650   HD11  LEU  79          1HD1      LEU  79 -28.813  11.529  19.549
  651   HD12  LEU  79          2HD1      LEU  79 -30.271  12.000  18.677
  652   HD13  LEU  79          3HD1      LEU  79 -29.047  13.209  19.076
  653   HD21  LEU  79          1HD2      LEU  79 -28.267   9.775  17.783
  654   HD22  LEU  79          2HD2      LEU  79 -28.078  10.265  16.101
  655   HD23  LEU  79          3HD2      LEU  79 -29.689  10.206  16.827
  656    H    THR  80           H        THR  80 -28.282  15.368  14.839
  657    HA   THR  80           HA       THR  80 -30.560  15.788  13.202
  658    HB   THR  80           HB       THR  80 -28.238  17.723  13.638
  659    HG1  THR  80           HG1      THR  80 -30.269  16.825  15.333
  660   HG21  THR  80          1HG2      THR  80 -31.184  18.239  13.057
  661   HG22  THR  80          2HG2      THR  80 -29.858  18.479  11.917
  662   HG23  THR  80          3HG2      THR  80 -29.963  19.479  13.365
  663    H    TYR  81           H        TYR  81 -27.082  15.641  12.547
  664    HA   TYR  81           HA       TYR  81 -27.036  16.258   9.804
  665    HB2  TYR  81          2HB       TYR  81 -24.958  16.235  11.052
  666    HB3  TYR  81          1HB       TYR  81 -25.177  14.551  11.517
  667    HD1  TYR  81           HD1      TYR  81 -24.029  12.896  10.282
  668    HD2  TYR  81           HD2      TYR  81 -24.788  16.672   8.425
  669    HE1  TYR  81           HE1      TYR  81 -22.755  12.180   8.309
  670    HE2  TYR  81           HE2      TYR  81 -23.511  15.954   6.449
  671    HH   TYR  81           HH       TYR  81 -22.668  12.742   5.875
  672    H    SER  82           H        SER  82 -27.255  13.097  11.452
  673    HA   SER  82           HA       SER  82 -27.371  11.575   9.019
  674    HB2  SER  82          2HB       SER  82 -27.850   9.667  10.588
  675    HB3  SER  82          1HB       SER  82 -26.404  10.586  11.004
  676    HG   SER  82           HG       SER  82 -27.290  10.887  12.865
  677    H    LYS  83           H        LYS  83 -29.724  13.146  11.011
  678    HA   LYS  83           HA       LYS  83 -32.065  11.716  10.225
  679    HB2  LYS  83          2HB       LYS  83 -31.982  13.066  12.302
  680    HB3  LYS  83          1HB       LYS  83 -31.734  14.526  11.364
  681    HG2  LYS  83          2HG       LYS  83 -33.980  14.648  11.993
  682    HG3  LYS  83          1HG       LYS  83 -34.059  14.064  10.336
  683    HD2  LYS  83          2HD       LYS  83 -34.217  12.224  12.759
  684    HD3  LYS  83          1HD       LYS  83 -35.637  12.961  12.021
  685    HE2  LYS  83          2HE       LYS  83 -33.726  10.997  10.711
  686    HE3  LYS  83          1HE       LYS  83 -35.390  10.685  11.210
  687    HZ1  LYS  83          1HZ       LYS  83 -34.527  12.574   9.073
  688    HZ2  LYS  83          2HZ       LYS  83 -36.127  12.326   9.570
  689    HZ3  LYS  83          3HZ       LYS  83 -35.264  11.067   8.847
  690    H    THR  84           H        THR  84 -30.615  14.828   9.184
  691    HA   THR  84           HA       THR  84 -32.566  15.354   7.157
  692    HB   THR  84           HB       THR  84 -31.377  17.219   8.232
  693    HG1  THR  84           HG1      THR  84 -31.272  18.408   6.413
  694   HG21  THR  84          1HG2      THR  84 -29.138  16.248   8.545
  695   HG22  THR  84          2HG2      THR  84 -29.034  17.776   7.663
  696   HG23  THR  84          3HG2      THR  84 -28.880  16.244   6.800
  697    H    THR  85           H        THR  85 -29.383  13.787   7.155
  698    HA   THR  85           HA       THR  85 -29.248  13.524   4.284
  699    HB   THR  85           HB       THR  85 -27.353  11.949   4.713
  700    HG1  THR  85           HG1      THR  85 -27.084  12.462   7.367
  701   HG21  THR  85          1HG2      THR  85 -25.796  13.596   5.710
  702   HG22  THR  85          2HG2      THR  85 -27.166  14.560   6.268
  703   HG23  THR  85          3HG2      THR  85 -26.873  14.362   4.538
  704    H    ASN  86           H        ASN  86 -30.830  11.822   6.846
  705    HA   ASN  86           HA       ASN  86 -32.376  10.173   6.874
  706    HB2  ASN  86          2HB       ASN  86 -33.309  11.347   4.910
  707    HB3  ASN  86          1HB       ASN  86 -32.237  10.469   3.841
  708   HD21  ASN  86          1HD2      ASN  86 -34.054   8.973   6.506
  709   HD22  ASN  86          2HD2      ASN  86 -35.123   8.079   5.490
  710    H    ASN  87           H        ASN  87 -29.393   9.648   6.600
  711    HA   ASN  87           HA       ASN  87 -29.194   7.039   5.332
  712    HB2  ASN  87          2HB       ASN  87 -27.183   8.805   6.774
  713    HB3  ASN  87          1HB       ASN  87 -26.788   7.159   6.297
  714   HD21  ASN  87          1HD2      ASN  87 -26.728   6.635   4.065
  715   HD22  ASN  87          2HD2      ASN  87 -26.497   7.859   2.874
  716    H    ILE  88           H        ILE  88 -29.676   5.240   6.302
  717    HA   ILE  88           HA       ILE  88 -30.872   5.310   8.898
  718    HB   ILE  88           HB       ILE  88 -30.558   3.060   6.874
  719   HG12  ILE  88          2HG1      ILE  88 -31.962   4.861   6.032
  720   HG13  ILE  88          1HG1      ILE  88 -33.001   3.499   6.428
  721   HG21  ILE  88          1HG2      ILE  88 -32.260   1.787   8.134
  722   HG22  ILE  88          2HG2      ILE  88 -32.229   3.006   9.408
  723   HG23  ILE  88          3HG2      ILE  88 -30.790   2.040   9.081
  724   HD11  ILE  88          1HD1      ILE  88 -33.633   4.636   8.517
  725   HD12  ILE  88          2HD1      ILE  88 -34.014   5.576   7.077
  726   HD13  ILE  88          3HD1      ILE  88 -32.615   6.003   8.059
  727    HA   PRO  89           HA       PRO  89 -27.372   2.191  10.159
  728    HB2  PRO  89          2HB       PRO  89 -25.145   2.400   8.227
  729    HB3  PRO  89          1HB       PRO  89 -25.999   0.971   8.806
  730    HG2  PRO  89          2HG       PRO  89 -26.265   1.883   6.259
  731    HG3  PRO  89          1HG       PRO  89 -27.572   1.041   7.118
  732    HD2  PRO  89          2HD       PRO  89 -27.186   4.009   6.693
  733    HD3  PRO  89          1HD       PRO  89 -28.670   3.040   6.548
  734    H    LEU  90           H        LEU  90 -26.597   5.222   8.610
  735    HA   LEU  90           HA       LEU  90 -24.418   6.053  10.227
  736    HB2  LEU  90          2HB       LEU  90 -25.061   7.101   8.046
  737    HB3  LEU  90          1HB       LEU  90 -26.509   7.741   8.797
  738    HG   LEU  90           HG       LEU  90 -25.094   9.170  10.282
  739   HD11  LEU  90          1HD1      LEU  90 -22.753   8.095   8.686
  740   HD12  LEU  90          2HD1      LEU  90 -23.072   7.842  10.404
  741   HD13  LEU  90          3HD1      LEU  90 -22.695   9.456   9.812
  742   HD21  LEU  90          1HD2      LEU  90 -24.397  10.789   8.563
  743   HD22  LEU  90          2HD2      LEU  90 -25.977  10.105   8.194
  744   HD23  LEU  90          3HD2      LEU  90 -24.551   9.549   7.314
  745    H    LEU  91           H        LEU  91 -27.896   6.877  10.355
  746    HA   LEU  91           HA       LEU  91 -27.853   8.339  12.759
  747    HB2  LEU  91          2HB       LEU  91 -29.688   8.032  10.819
  748    HB3  LEU  91          1HB       LEU  91 -30.353   6.862  11.929
  749    HG   LEU  91           HG       LEU  91 -30.012   9.853  12.398
  750   HD11  LEU  91          1HD1      LEU  91 -31.862   9.316  10.927
  751   HD12  LEU  91          2HD1      LEU  91 -32.454   9.941  12.463
  752   HD13  LEU  91          3HD1      LEU  91 -32.539   8.208  12.124
  753   HD21  LEU  91          1HD2      LEU  91 -31.151   9.611  14.563
  754   HD22  LEU  91          2HD2      LEU  91 -29.625   8.736  14.544
  755   HD23  LEU  91          3HD2      LEU  91 -31.142   7.852  14.388
  756    H    GLN  92           H        GLN  92 -28.509   4.908  12.108
  757    HA   GLN  92           HA       GLN  92 -29.523   4.187  14.625
  758    HB2  GLN  92          2HB       GLN  92 -29.923   2.769  12.699
  759    HB3  GLN  92          1HB       GLN  92 -28.203   2.445  12.508
  760    HG2  GLN  92          2HG       GLN  92 -28.134   1.113  14.486
  761    HG3  GLN  92          1HG       GLN  92 -29.735   1.650  14.994
  762   HE21  GLN  92          1HE2      GLN  92 -30.435  -0.455  15.207
  763   HE22  GLN  92          2HE2      GLN  92 -30.762  -1.480  13.864
  764    H    GLN  93           H        GLN  93 -26.205   3.579  13.357
  765    HA   GLN  93           HA       GLN  93 -25.017   2.552  15.634
  766    HB2  GLN  93          2HB       GLN  93 -23.774   4.319  13.498
  767    HB3  GLN  93          1HB       GLN  93 -22.835   3.480  14.730
  768    HG2  GLN  93          2HG       GLN  93 -24.576   2.157  12.624
  769    HG3  GLN  93          1HG       GLN  93 -22.817   2.291  12.581
  770   HE21  GLN  93          1HE2      GLN  93 -25.534   0.675  14.056
  771   HE22  GLN  93          2HE2      GLN  93 -24.632  -0.575  14.830
  772    H    ILE  94           H        ILE  94 -25.446   5.975  14.791
  773    HA   ILE  94           HA       ILE  94 -24.007   7.049  17.017
  774    HB   ILE  94           HB       ILE  94 -26.119   8.349  15.230
  775   HG12  ILE  94          2HG1      ILE  94 -23.082   8.581  14.990
  776   HG13  ILE  94          1HG1      ILE  94 -24.030   7.422  14.068
  777   HG21  ILE  94          1HG2      ILE  94 -24.093   9.704  17.054
  778   HG22  ILE  94          2HG2      ILE  94 -25.840   9.651  17.301
  779   HG23  ILE  94          3HG2      ILE  94 -25.170  10.528  15.925
  780   HD11  ILE  94          1HD1      ILE  94 -23.443   9.445  12.799
  781   HD12  ILE  94          2HD1      ILE  94 -24.396  10.412  13.924
  782   HD13  ILE  94          3HD1      ILE  94 -25.182   9.193  12.923
  783    H    LEU  95           H        LEU  95 -27.324   6.000  16.495
  784    HA   LEU  95           HA       LEU  95 -28.489   7.377  18.744
  785    HB2  LEU  95          2HB       LEU  95 -29.664   6.735  16.538
  786    HB3  LEU  95          1HB       LEU  95 -29.743   5.098  17.168
  787    HG   LEU  95           HG       LEU  95 -31.084   5.948  19.118
  788   HD11  LEU  95          1HD1      LEU  95 -32.042   8.197  19.042
  789   HD12  LEU  95          2HD1      LEU  95 -31.071   8.584  17.624
  790   HD13  LEU  95          3HD1      LEU  95 -30.288   8.246  19.171
  791   HD21  LEU  95          1HD2      LEU  95 -32.304   6.544  16.398
  792   HD22  LEU  95          2HD2      LEU  95 -33.200   6.276  17.898
  793   HD23  LEU  95          3HD2      LEU  95 -32.249   4.969  17.195
  794    H    LEU  96           H        LEU  96 -27.371   4.046  18.129
  795    HA   LEU  96           HA       LEU  96 -28.240   3.074  20.711
  796    HB2  LEU  96          2HB       LEU  96 -26.967   0.969  20.073
  797    HB3  LEU  96          1HB       LEU  96 -28.286   1.433  19.024
  798    HG   LEU  96           HG       LEU  96 -26.356   2.530  17.562
  799   HD11  LEU  96          1HD1      LEU  96 -24.264   1.297  17.557
  800   HD12  LEU  96          2HD1      LEU  96 -24.766   0.406  18.997
  801   HD13  LEU  96          3HD1      LEU  96 -24.511   2.150  19.081
  802   HD21  LEU  96          1HD2      LEU  96 -26.231   0.535  16.183
  803   HD22  LEU  96          2HD2      LEU  96 -27.867   0.740  16.800
  804   HD23  LEU  96          3HD2      LEU  96 -26.805  -0.472  17.522
  805    H    THR  97           H        THR  97 -25.300   4.401  19.352
  806    HA   THR  97           HA       THR  97 -23.596   4.034  21.613
  807    HB   THR  97           HB       THR  97 -23.524   6.104  19.369
  808    HG1  THR  97           HG1      THR  97 -23.179   3.741  18.968
  809   HG21  THR  97          1HG2      THR  97 -22.249   6.988  21.280
  810   HG22  THR  97          2HG2      THR  97 -21.151   6.488  19.992
  811   HG23  THR  97          3HG2      THR  97 -21.365   5.467  21.413
  812    H    LEU  98           H        LEU  98 -25.986   6.453  20.681
  813    HA   LEU  98           HA       LEU  98 -25.522   8.523  22.474
  814    HB2  LEU  98          2HB       LEU  98 -27.067   8.550  20.508
  815    HB3  LEU  98          1HB       LEU  98 -28.171   7.521  21.396
  816    HG   LEU  98           HG       LEU  98 -28.343   9.407  23.127
  817   HD11  LEU  98          1HD1      LEU  98 -27.768  11.676  22.380
  818   HD12  LEU  98          2HD1      LEU  98 -27.008  11.014  20.930
  819   HD13  LEU  98          3HD1      LEU  98 -26.336  10.654  22.522
  820   HD21  LEU  98          1HD2      LEU  98 -30.158   8.920  21.611
  821   HD22  LEU  98          2HD2      LEU  98 -29.387   9.831  20.315
  822   HD23  LEU  98          3HD2      LEU  98 -29.985  10.671  21.746
  823    H    GLN  99           H        GLN  99 -27.518   5.579  22.907
  824    HA   GLN  99           HA       GLN  99 -28.078   6.281  25.693
  825    HB2  GLN  99          2HB       GLN  99 -29.477   4.267  25.772
  826    HB3  GLN  99          1HB       GLN  99 -29.918   5.304  24.424
  827    HG2  GLN  99          2HG       GLN  99 -28.934   3.807  22.829
  828    HG3  GLN  99          1HG       GLN  99 -28.164   2.858  24.107
  829   HE21  GLN  99          1HE2      GLN  99 -31.237   3.634  22.579
  830   HE22  GLN  99          2HE2      GLN  99 -32.097   2.263  23.179
  831    H    HIS 100           H        HIS 100 -25.663   4.534  23.968
  832    HA   HIS 100           HA       HIS 100 -24.986   2.538  25.862
  833    HB2  HIS 100          2HB       HIS 100 -24.126   2.548  23.508
  834    HB3  HIS 100          1HB       HIS 100 -23.082   3.912  23.904
  835    HD1  HIS 100           HD1      HIS 100 -20.826   3.326  25.008
  836    HD2  HIS 100           HD2      HIS 100 -23.438   0.099  24.818
  837    HE1  HIS 100           HE1      HIS 100 -19.534   1.313  25.820
  838    H    LEU 101           H        LEU 101 -23.719   5.879  25.436
  839    HA   LEU 101           HA       LEU 101 -22.249   5.693  27.962
  840    HB2  LEU 101          2HB       LEU 101 -21.196   7.730  27.461
  841    HB3  LEU 101          1HB       LEU 101 -21.346   6.934  25.910
  842    HG   LEU 101           HG       LEU 101 -23.039   9.277  26.889
  843   HD11  LEU 101          1HD1      LEU 101 -20.912   9.207  24.727
  844   HD12  LEU 101          2HD1      LEU 101 -20.703   9.874  26.346
  845   HD13  LEU 101          3HD1      LEU 101 -21.857  10.607  25.238
  846   HD21  LEU 101          1HD2      LEU 101 -23.076   7.916  24.182
  847   HD22  LEU 101          2HD2      LEU 101 -23.949   9.391  24.611
  848   HD23  LEU 101          3HD2      LEU 101 -24.358   7.864  25.392
  849    HA   PRO 102           HA       PRO 102 -25.734   7.110  30.344
  850    HB2  PRO 102          2HB       PRO 102 -24.528   7.823  32.694
  851    HB3  PRO 102          1HB       PRO 102 -24.686   6.139  32.174
  852    HG2  PRO 102          2HG       PRO 102 -22.301   7.977  31.961
  853    HG3  PRO 102          1HG       PRO 102 -22.356   6.271  32.450
  854    HD2  PRO 102          2HD       PRO 102 -21.629   7.077  29.929
  855    HD3  PRO 102          1HD       PRO 102 -22.409   5.512  30.253
  856    H    LEU 103           H        LEU 103 -26.489   8.897  29.185
  857    HA   LEU 103           HA       LEU 103 -25.357  11.534  29.373
  858    HB2  LEU 103          2HB       LEU 103 -28.102  10.628  28.415
  859    HB3  LEU 103          1HB       LEU 103 -27.469  12.261  28.234
  860    HG   LEU 103           HG       LEU 103 -26.382   9.746  26.893
  861   HD11  LEU 103          1HD1      LEU 103 -28.479  10.538  25.917
  862   HD12  LEU 103          2HD1      LEU 103 -27.133  10.776  24.808
  863   HD13  LEU 103          3HD1      LEU 103 -27.795  12.152  25.698
  864   HD21  LEU 103          1HD2      LEU 103 -24.831  11.244  25.687
  865   HD22  LEU 103          2HD2      LEU 103 -24.522  11.240  27.419
  866   HD23  LEU 103          3HD2      LEU 103 -25.365  12.606  26.679
  867    H    THR 104           H        THR 104 -25.987  13.236  30.637
  868    HA   THR 104           HA       THR 104 -27.411  12.709  33.089
  869    HB   THR 104           HB       THR 104 -26.967  15.252  33.444
  870    HG1  THR 104           HG1      THR 104 -25.231  16.008  32.044
  871   HG21  THR 104          1HG2      THR 104 -24.595  14.894  34.004
  872   HG22  THR 104          2HG2      THR 104 -24.588  13.390  33.079
  873   HG23  THR 104          3HG2      THR 104 -25.589  13.534  34.533
  874    H    VAL 105           H        VAL 105 -29.273  13.676  33.770
  875    HA   VAL 105           HA       VAL 105 -31.459  14.221  32.187
  876    HB   VAL 105           HB       VAL 105 -31.658  13.781  34.571
  877   HG11  VAL 105          1HG1      VAL 105 -29.575  14.878  35.349
  878   HG12  VAL 105          2HG1      VAL 105 -30.965  15.366  36.327
  879   HG13  VAL 105          3HG1      VAL 105 -30.316  16.467  35.110
  880   HG21  VAL 105          1HG2      VAL 105 -33.519  15.060  33.583
  881   HG22  VAL 105          2HG2      VAL 105 -32.718  16.579  33.985
  882   HG23  VAL 105          3HG2      VAL 105 -33.284  15.513  35.272
  883    H    ASP 106           H        ASP 106 -28.948  16.425  33.323
  884    HA   ASP 106           HA       ASP 106 -30.019  18.911  32.629
  885    HB2  ASP 106          2HB       ASP 106 -28.023  18.634  34.082
  886    HB3  ASP 106          1HB       ASP 106 -27.087  18.066  32.705
  887    H    HIS 107           H        HIS 107 -27.931  16.710  30.754
  888    HA   HIS 107           HA       HIS 107 -27.525  18.209  28.421
  889    HB2  HIS 107          2HB       HIS 107 -26.257  16.144  28.905
  890    HB3  HIS 107          1HB       HIS 107 -27.719  15.179  28.768
  891    HD1  HIS 107           HD1      HIS 107 -27.641  13.882  26.637
  892    HD2  HIS 107           HD2      HIS 107 -25.980  17.665  26.193
  893    HE1  HIS 107           HE1      HIS 107 -26.882  14.044  24.236
  894    H    LEU 108           H        LEU 108 -30.157  16.088  29.374
  895    HA   LEU 108           HA       LEU 108 -31.548  16.016  26.860
  896    HB2  LEU 108          2HB       LEU 108 -32.675  15.342  29.601
  897    HB3  LEU 108          1HB       LEU 108 -33.212  14.722  28.042
  898    HG   LEU 108           HG       LEU 108 -30.561  14.088  29.399
  899   HD11  LEU 108          1HD1      LEU 108 -32.415  13.038  30.557
  900   HD12  LEU 108          2HD1      LEU 108 -31.431  11.834  29.731
  901   HD13  LEU 108          3HD1      LEU 108 -32.986  12.317  29.050
  902   HD21  LEU 108          1HD2      LEU 108 -31.657  12.982  26.791
  903   HD22  LEU 108          2HD2      LEU 108 -30.192  12.436  27.614
  904   HD23  LEU 108          3HD2      LEU 108 -30.280  14.074  26.975
  905    H    LYS 109           H        LYS 109 -31.540  18.157  29.597
  906    HA   LYS 109           HA       LYS 109 -33.960  19.607  28.821
  907    HB2  LYS 109          2HB       LYS 109 -31.914  20.033  31.036
  908    HB3  LYS 109          1HB       LYS 109 -33.362  21.014  30.827
  909    HG2  LYS 109          2HG       LYS 109 -34.804  19.192  31.392
  910    HG3  LYS 109          1HG       LYS 109 -33.499  18.014  31.234
  911    HD2  LYS 109          2HD       LYS 109 -33.995  18.408  33.598
  912    HD3  LYS 109          1HD       LYS 109 -32.370  18.973  33.199
  913    HE2  LYS 109          2HE       LYS 109 -33.492  20.575  34.677
  914    HE3  LYS 109          1HE       LYS 109 -33.226  21.305  33.094
  915    HZ1  LYS 109          1HZ       LYS 109 -35.539  20.866  32.542
  916    HZ2  LYS 109          2HZ       LYS 109 -35.424  21.799  33.949
  917    HZ3  LYS 109          3HZ       LYS 109 -35.791  20.150  34.058
  918    H    GLN 110           H        GLN 110 -30.493  19.835  28.326
  919    HA   GLN 110           HA       GLN 110 -30.302  22.676  28.082
  920    HB2  GLN 110          2HB       GLN 110 -28.411  21.419  28.920
  921    HB3  GLN 110          1HB       GLN 110 -28.413  20.355  27.521
  922    HG2  GLN 110          2HG       GLN 110 -26.563  21.870  27.377
  923    HG3  GLN 110          1HG       GLN 110 -27.715  22.223  26.099
  924   HE21  GLN 110          1HE2      GLN 110 -28.939  24.156  26.213
  925   HE22  GLN 110          2HE2      GLN 110 -28.455  25.482  27.210
  926    H    ASN 111           H        ASN 111 -29.765  20.039  25.705
  927    HA   ASN 111           HA       ASN 111 -30.298  21.885  23.467
  928    HB2  ASN 111          2HB       ASN 111 -29.386  20.028  22.028
  929    HB3  ASN 111          1HB       ASN 111 -28.231  20.643  23.205
  930   HD21  ASN 111          1HD2      ASN 111 -27.046  18.699  22.960
  931   HD22  ASN 111          2HD2      ASN 111 -27.550  17.229  23.704
  932    H    ASN 112           H        ASN 112 -31.699  19.404  25.309
  933    HA   ASN 112           HA       ASN 112 -33.558  18.176  25.293
  934    HB2  ASN 112          2HB       ASN 112 -34.557  20.325  23.383
  935    HB3  ASN 112          1HB       ASN 112 -35.581  19.088  24.103
  936   HD21  ASN 112          1HD2      ASN 112 -33.707  21.978  24.736
  937   HD22  ASN 112          2HD2      ASN 112 -34.352  22.288  26.310
  938    H    THR 113           H        THR 113 -31.715  16.928  24.047
  939    HA   THR 113           HA       THR 113 -32.055  16.005  21.443
  940    HB   THR 113           HB       THR 113 -31.297  14.187  23.781
  941    HG1  THR 113           HG1      THR 113 -29.839  16.231  22.499
  942   HG21  THR 113          1HG2      THR 113 -29.906  13.021  22.125
  943   HG22  THR 113          2HG2      THR 113 -30.417  14.147  20.866
  944   HG23  THR 113          3HG2      THR 113 -31.590  13.042  21.591
  945    H    ALA 114           H        ALA 114 -33.762  15.222  24.391
  946    HA   ALA 114           HA       ALA 114 -35.236  12.966  23.859
  947    HB1  ALA 114          1HB       ALA 114 -35.165  14.110  26.043
  948    HB2  ALA 114          2HB       ALA 114 -36.832  13.802  25.550
  949    HB3  ALA 114          3HB       ALA 114 -36.147  15.423  25.398
  950    H    LYS 115           H        LYS 115 -35.890  16.276  22.780
  951    HA   LYS 115           HA       LYS 115 -38.512  15.854  21.721
  952    HB2  LYS 115          2HB       LYS 115 -36.426  18.001  21.135
  953    HB3  LYS 115          1HB       LYS 115 -38.085  18.048  20.533
  954    HG2  LYS 115          2HG       LYS 115 -37.291  18.046  23.468
  955    HG3  LYS 115          1HG       LYS 115 -37.727  19.480  22.528
  956    HD2  LYS 115          2HD       LYS 115 -39.985  18.481  22.122
  957    HD3  LYS 115          1HD       LYS 115 -39.540  17.107  23.140
  958    HE2  LYS 115          2HE       LYS 115 -39.349  18.571  25.087
  959    HE3  LYS 115          1HE       LYS 115 -39.647  19.995  24.085
  960    HZ1  LYS 115          1HZ       LYS 115 -41.569  17.776  24.544
  961    HZ2  LYS 115          2HZ       LYS 115 -41.852  19.151  23.600
  962    HZ3  LYS 115          3HZ       LYS 115 -41.628  19.303  25.267
  963    H    LEU 116           H        LEU 116 -35.280  15.972  20.240
  964    HA   LEU 116           HA       LEU 116 -36.072  15.716  17.531
  965    HB2  LEU 116          2HB       LEU 116 -33.413  15.221  18.924
  966    HB3  LEU 116          1HB       LEU 116 -33.608  14.996  17.196
  967    HG   LEU 116           HG       LEU 116 -34.222  17.422  16.983
  968   HD11  LEU 116          1HD1      LEU 116 -33.379  17.653  19.883
  969   HD12  LEU 116          2HD1      LEU 116 -35.012  17.875  19.252
  970   HD13  LEU 116          3HD1      LEU 116 -33.732  18.993  18.787
  971   HD21  LEU 116          1HD2      LEU 116 -31.919  18.261  17.188
  972   HD22  LEU 116          2HD2      LEU 116 -31.953  16.644  16.490
  973   HD23  LEU 116          3HD2      LEU 116 -31.487  16.866  18.179
  974    H    VAL 117           H        VAL 117 -34.964  13.345  19.920
  975    HA   VAL 117           HA       VAL 117 -35.022  11.123  18.097
  976    HB   VAL 117           HB       VAL 117 -33.398  11.321  20.003
  977   HG11  VAL 117          1HG1      VAL 117 -35.787  10.645  21.753
  978   HG12  VAL 117          2HG1      VAL 117 -34.888  12.162  21.759
  979   HG13  VAL 117          3HG1      VAL 117 -34.101  10.673  22.285
  980   HG21  VAL 117          1HG2      VAL 117 -33.355   8.953  20.516
  981   HG22  VAL 117          2HG2      VAL 117 -33.860   9.166  18.842
  982   HG23  VAL 117          3HG2      VAL 117 -35.058   8.784  20.080
  983    H    LYS 118           H        LYS 118 -37.291  12.536  20.381
  984    HA   LYS 118           HA       LYS 118 -39.150  10.436  20.666
  985    HB2  LYS 118          2HB       LYS 118 -39.194  12.550  21.979
  986    HB3  LYS 118          1HB       LYS 118 -39.705  13.431  20.545
  987    HG2  LYS 118          2HG       LYS 118 -41.825  12.199  20.521
  988    HG3  LYS 118          1HG       LYS 118 -41.300  11.229  21.900
  989    HD2  LYS 118          2HD       LYS 118 -41.706  14.250  21.931
  990    HD3  LYS 118          1HD       LYS 118 -42.862  13.064  22.549
  991    HE2  LYS 118          2HE       LYS 118 -40.043  13.525  23.609
  992    HE3  LYS 118          1HE       LYS 118 -41.540  14.050  24.379
  993    HZ1  LYS 118          1HZ       LYS 118 -40.727  12.027  25.387
  994    HZ2  LYS 118          2HZ       LYS 118 -40.735  11.224  23.893
  995    HZ3  LYS 118          3HZ       LYS 118 -42.189  11.722  24.595
  996    H    GLN 119           H        GLN 119 -38.578  12.683  18.047
  997    HA   GLN 119           HA       GLN 119 -40.876  12.220  16.457
  998    HB2  GLN 119          2HB       GLN 119 -38.053  13.006  15.629
  999    HB3  GLN 119          1HB       GLN 119 -39.489  13.173  14.620
 1000    HG2  GLN 119          2HG       GLN 119 -40.404  14.857  16.084
 1001    HG3  GLN 119          1HG       GLN 119 -39.153  14.575  17.290
 1002   HE21  GLN 119          1HE2      GLN 119 -36.961  14.447  15.385
 1003   HE22  GLN 119          2HE2      GLN 119 -36.693  16.062  14.844
 1004    H    LEU 120           H        LEU 120 -37.689  10.618  16.579
 1005    HA   LEU 120           HA       LEU 120 -38.155   8.676  14.548
 1006    HB2  LEU 120          2HB       LEU 120 -36.277   8.650  16.950
 1007    HB3  LEU 120          1HB       LEU 120 -36.349   7.324  15.811
 1008    HG   LEU 120           HG       LEU 120 -34.416   8.684  15.312
 1009   HD11  LEU 120          1HD1      LEU 120 -34.778   9.211  12.962
 1010   HD12  LEU 120          2HD1      LEU 120 -36.526   9.133  13.194
 1011   HD13  LEU 120          3HD1      LEU 120 -35.539   7.684  13.404
 1012   HD21  LEU 120          1HD2      LEU 120 -34.528  11.045  14.657
 1013   HD22  LEU 120          2HD2      LEU 120 -35.095  10.807  16.307
 1014   HD23  LEU 120          3HD2      LEU 120 -36.260  11.072  15.009
 1015    H    SER 121           H        SER 121 -38.628   8.630  18.079
 1016    HA   SER 121           HA       SER 121 -39.654   6.016  18.388
 1017    HB2  SER 121          2HB       SER 121 -38.782   7.365  20.279
 1018    HB3  SER 121          1HB       SER 121 -40.116   8.503  20.101
 1019    HG   SER 121           HG       SER 121 -41.252   6.166  20.366
 1020    H    LYS 122           H        LYS 122 -41.124   8.937  17.215
 1021    HA   LYS 122           HA       LYS 122 -43.869   8.271  17.716
 1022    HB2  LYS 122          2HB       LYS 122 -43.052  10.628  17.418
 1023    HB3  LYS 122          1HB       LYS 122 -42.697  10.279  15.734
 1024    HG2  LYS 122          2HG       LYS 122 -44.793  11.509  15.914
 1025    HG3  LYS 122          1HG       LYS 122 -45.100   9.880  15.298
 1026    HD2  LYS 122          2HD       LYS 122 -45.790   9.174  17.586
 1027    HD3  LYS 122          1HD       LYS 122 -45.509  10.819  18.165
 1028    HE2  LYS 122          2HE       LYS 122 -47.288  11.650  16.678
 1029    HE3  LYS 122          1HE       LYS 122 -47.551  10.014  16.063
 1030    HZ1  LYS 122          1HZ       LYS 122 -49.157  10.549  17.750
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.942  10.916  18.867
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.138   9.331  18.318
 1033    H    SER 123           H        SER 123 -42.100   8.618  14.612
 1034    HA   SER 123           HA       SER 123 -43.147   6.184  13.494
 1035    HB2  SER 123          2HB       SER 123 -44.478   7.348  11.673
 1036    HB3  SER 123          1HB       SER 123 -45.192   7.493  13.280
 1037    HG   SER 123           HG       SER 123 -43.611   9.464  11.966
 1038    H    SER 124           H        SER 124 -40.658   6.504  13.697
 1039    HA   SER 124           HA       SER 124 -39.149   7.970  11.854
 1040    HB2  SER 124          2HB       SER 124 -38.078   6.776  13.704
 1041    HB3  SER 124          1HB       SER 124 -38.568   5.223  13.035
 1042    HG   SER 124           HG       SER 124 -36.814   7.073  11.759
 1043    H    GLU 125           H        GLU 125 -38.204   7.458   9.880
 1044    HA   GLU 125           HA       GLU 125 -39.741   6.150   7.921
 1045    HB2  GLU 125          2HB       GLU 125 -37.835   6.513   6.395
 1046    HB3  GLU 125          1HB       GLU 125 -38.189   7.957   7.328
 1047    HG2  GLU 125          2HG       GLU 125 -36.042   6.107   8.343
 1048    HG3  GLU 125          1HG       GLU 125 -35.696   7.100   6.928
 1049    H    ASP 126           H        ASP 126 -37.382   4.943  10.152
 1050    HA   ASP 126           HA       ASP 126 -37.427   2.259   8.883
 1051    HB2  ASP 126          2HB       ASP 126 -35.193   3.386   8.676
 1052    HB3  ASP 126          1HB       ASP 126 -35.112   3.513  10.427
 1053    H    GLU 127           H        GLU 127 -37.686   0.508  10.295
 1054    HA   GLU 127           HA       GLU 127 -39.248   1.029  12.621
 1055    HB2  GLU 127          2HB       GLU 127 -39.571  -1.370  12.777
 1056    HB3  GLU 127          1HB       GLU 127 -39.710  -0.878  11.093
 1057    HG2  GLU 127          2HG       GLU 127 -37.430  -1.715  10.653
 1058    HG3  GLU 127          1HG       GLU 127 -37.269  -2.182  12.346
 1059    H    GLU 128           H        GLU 128 -35.891   0.025  12.091
 1060    HA   GLU 128           HA       GLU 128 -35.381  -0.717  14.819
 1061    HB2  GLU 128          2HB       GLU 128 -33.434  -0.123  12.560
 1062    HB3  GLU 128          1HB       GLU 128 -32.947  -0.655  14.169
 1063    HG2  GLU 128          2HG       GLU 128 -34.473  -2.703  13.763
 1064    HG3  GLU 128          1HG       GLU 128 -34.485  -2.203  12.069
 1065    H    LEU 129           H        LEU 129 -34.907   2.230  12.906
 1066    HA   LEU 129           HA       LEU 129 -33.658   3.751  14.965
 1067    HB2  LEU 129          2HB       LEU 129 -35.065   4.433  12.384
 1068    HB3  LEU 129          1HB       LEU 129 -34.750   5.730  13.520
 1069    HG   LEU 129           HG       LEU 129 -32.990   5.686  11.859
 1070   HD11  LEU 129          1HD1      LEU 129 -31.030   5.541  13.298
 1071   HD12  LEU 129          2HD1      LEU 129 -31.953   4.647  14.508
 1072   HD13  LEU 129          3HD1      LEU 129 -32.371   6.322  14.134
 1073   HD21  LEU 129          1HD2      LEU 129 -32.431   2.816  12.676
 1074   HD22  LEU 129          2HD2      LEU 129 -31.474   3.785  11.548
 1075   HD23  LEU 129          3HD2      LEU 129 -33.133   3.349  11.146
 1076    H    ARG 130           H        ARG 130 -37.008   3.034  14.222
 1077    HA   ARG 130           HA       ARG 130 -38.197   4.935  15.987
 1078    HB2  ARG 130          2HB       ARG 130 -39.347   3.872  14.017
 1079    HB3  ARG 130          1HB       ARG 130 -39.410   2.353  14.898
 1080    HG2  ARG 130          2HG       ARG 130 -40.692   4.877  15.994
 1081    HG3  ARG 130          1HG       ARG 130 -41.535   3.862  14.825
 1082    HD2  ARG 130          2HD       ARG 130 -41.468   1.974  16.359
 1083    HD3  ARG 130          1HD       ARG 130 -40.494   2.889  17.507
 1084    HE   ARG 130           HE       ARG 130 -42.732   4.404  17.239
 1085   HH11  ARG 130          1HH1      ARG 130 -42.228   1.016  17.999
 1086   HH12  ARG 130          2HH1      ARG 130 -43.589   0.925  19.065
 1087   HH21  ARG 130          1HH2      ARG 130 -44.489   4.285  18.669
 1088   HH22  ARG 130          2HH2      ARG 130 -44.880   2.781  19.437
 1089    H    LYS 131           H        LYS 131 -37.492   1.439  16.289
 1090    HA   LYS 131           HA       LYS 131 -38.653   1.173  18.891
 1091    HB2  LYS 131          2HB       LYS 131 -37.839  -1.112  18.874
 1092    HB3  LYS 131          1HB       LYS 131 -38.442  -0.728  17.270
 1093    HG2  LYS 131          2HG       LYS 131 -36.098  -0.393  16.498
 1094    HG3  LYS 131          1HG       LYS 131 -35.527  -0.836  18.101
 1095    HD2  LYS 131          2HD       LYS 131 -35.257  -2.786  16.773
 1096    HD3  LYS 131          1HD       LYS 131 -36.678  -3.097  17.762
 1097    HE2  LYS 131          2HE       LYS 131 -36.750  -2.177  14.863
 1098    HE3  LYS 131          1HE       LYS 131 -36.900  -3.852  15.382
 1099    HZ1  LYS 131          1HZ       LYS 131 -38.782  -1.647  16.022
 1100    HZ2  LYS 131          2HZ       LYS 131 -38.923  -3.240  16.577
 1101    HZ3  LYS 131          3HZ       LYS 131 -39.044  -2.906  14.924
 1102    H    LEU 132           H        LEU 132 -35.381   1.726  17.727
 1103    HA   LEU 132           HA       LEU 132 -33.892   1.301  20.095
 1104    HB2  LEU 132          2HB       LEU 132 -33.204   1.622  17.555
 1105    HB3  LEU 132          1HB       LEU 132 -33.119   3.320  17.963
 1106    HG   LEU 132           HG       LEU 132 -31.428   1.098  19.185
 1107   HD11  LEU 132          1HD1      LEU 132 -30.856   1.516  16.839
 1108   HD12  LEU 132          2HD1      LEU 132 -29.568   2.065  17.901
 1109   HD13  LEU 132          3HD1      LEU 132 -30.661   3.239  17.168
 1110   HD21  LEU 132          1HD2      LEU 132 -31.205   4.098  19.613
 1111   HD22  LEU 132          2HD2      LEU 132 -30.097   2.870  20.234
 1112   HD23  LEU 132          3HD2      LEU 132 -31.762   2.918  20.799
 1113    H    ALA 133           H        ALA 133 -35.217   4.198  18.569
 1114    HA   ALA 133           HA       ALA 133 -34.612   6.150  20.463
 1115    HB1  ALA 133          1HB       ALA 133 -35.453   6.646  18.207
 1116    HB2  ALA 133          2HB       ALA 133 -36.448   7.435  19.434
 1117    HB3  ALA 133          3HB       ALA 133 -37.027   5.971  18.630
 1118    H    SER 134           H        SER 134 -37.494   4.073  20.162
 1119    HA   SER 134           HA       SER 134 -39.043   5.220  22.209
 1120    HB2  SER 134          2HB       SER 134 -39.954   3.771  20.381
 1121    HB3  SER 134          1HB       SER 134 -39.222   2.362  21.148
 1122    HG   SER 134           HG       SER 134 -40.947   4.035  22.617
 1123    H    VAL 135           H        VAL 135 -36.524   2.756  22.334
 1124    HA   VAL 135           HA       VAL 135 -36.969   1.859  25.011
 1125    HB   VAL 135           HB       VAL 135 -34.400   1.795  23.353
 1126   HG11  VAL 135          1HG1      VAL 135 -33.845   1.671  25.754
 1127   HG12  VAL 135          2HG1      VAL 135 -33.573   0.106  24.988
 1128   HG13  VAL 135          3HG1      VAL 135 -35.012   0.365  25.980
 1129   HG21  VAL 135          1HG2      VAL 135 -36.220   0.454  22.370
 1130   HG22  VAL 135          2HG2      VAL 135 -36.446  -0.396  23.897
 1131   HG23  VAL 135          3HG2      VAL 135 -34.944  -0.593  22.990
 1132    H    LEU 136           H        LEU 136 -34.569   4.160  23.626
 1133    HA   LEU 136           HA       LEU 136 -33.485   4.776  26.184
 1134    HB2  LEU 136          2HB       LEU 136 -32.109   6.474  25.046
 1135    HB3  LEU 136          1HB       LEU 136 -32.050   4.903  24.280
 1136    HG   LEU 136           HG       LEU 136 -33.776   5.887  22.579
 1137   HD11  LEU 136          1HD1      LEU 136 -32.679   8.502  23.635
 1138   HD12  LEU 136          2HD1      LEU 136 -34.346   7.940  23.768
 1139   HD13  LEU 136          3HD1      LEU 136 -33.664   8.283  22.191
 1140   HD21  LEU 136          1HD2      LEU 136 -31.979   6.795  21.156
 1141   HD22  LEU 136          2HD2      LEU 136 -31.500   5.297  21.944
 1142   HD23  LEU 136          3HD2      LEU 136 -30.893   6.838  22.551
 1143    H    VAL 137           H        VAL 137 -36.059   6.268  24.295
 1144    HA   VAL 137           HA       VAL 137 -36.231   8.728  25.695
 1145    HB   VAL 137           HB       VAL 137 -38.415   7.228  24.170
 1146   HG11  VAL 137          1HG1      VAL 137 -39.713   9.355  24.176
 1147   HG12  VAL 137          2HG1      VAL 137 -38.514  10.079  25.249
 1148   HG13  VAL 137          3HG1      VAL 137 -39.496   8.728  25.814
 1149   HG21  VAL 137          1HG2      VAL 137 -38.005   8.899  22.392
 1150   HG22  VAL 137          2HG2      VAL 137 -36.529   8.006  22.766
 1151   HG23  VAL 137          3HG2      VAL 137 -36.742   9.645  23.378
 1152    H    SER 138           H        SER 138 -37.736   5.543  26.255
 1153    HA   SER 138           HA       SER 138 -39.348   6.195  28.474
 1154    HB2  SER 138          2HB       SER 138 -37.971   3.547  27.862
 1155    HB3  SER 138          1HB       SER 138 -39.331   3.762  28.967
 1156    HG   SER 138           HG       SER 138 -39.305   3.544  26.259
 1157    H    ASP 139           H        ASP 139 -35.959   5.191  28.249
 1158    HA   ASP 139           HA       ASP 139 -35.343   4.983  31.010
 1159    HB2  ASP 139          2HB       ASP 139 -33.925   3.987  29.222
 1160    HB3  ASP 139          1HB       ASP 139 -33.501   5.600  28.654
 1161    H    TRP 140           H        TRP 140 -35.083   7.600  28.672
 1162    HA   TRP 140           HA       TRP 140 -33.723   9.464  30.318
 1163    HB2  TRP 140          2HB       TRP 140 -35.297   9.794  27.739
 1164    HB3  TRP 140          1HB       TRP 140 -34.487  11.142  28.535
 1165    HD1  TRP 140           HD1      TRP 140 -32.213   8.279  28.958
 1166    HE1  TRP 140           HE1      TRP 140 -30.397   8.296  27.142
 1167    HE3  TRP 140           HE3      TRP 140 -34.305  11.664  25.757
 1168    HZ2  TRP 140           HZ2      TRP 140 -29.898   9.585  24.698
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.083  12.248  23.705
 1170    HH2  TRP 140           HH2      TRP 140 -30.928  11.230  23.191
 1171    H    MET 141           H        MET 141 -37.173   9.104  29.449
 1172    HA   MET 141           HA       MET 141 -38.117  11.341  30.890
 1173    HB2  MET 141          2HB       MET 141 -39.602   8.784  30.159
 1174    HB3  MET 141          1HB       MET 141 -40.363  10.246  30.782
 1175    HG2  MET 141          2HG       MET 141 -39.053   9.823  28.097
 1176    HG3  MET 141          1HG       MET 141 -40.714  10.266  28.446
 1177    HE1  MET 141          1HE       MET 141 -37.829  11.588  26.757
 1178    HE2  MET 141          2HE       MET 141 -36.980  11.537  28.303
 1179    HE3  MET 141          3HE       MET 141 -37.333  13.088  27.542
 1180    H    ALA 142           H        ALA 142 -37.373   8.042  31.817
 1181    HA   ALA 142           HA       ALA 142 -38.525   8.073  34.416
 1182    HB1  ALA 142          1HB       ALA 142 -37.225   6.032  34.795
 1183    HB2  ALA 142          2HB       ALA 142 -36.286   6.345  33.331
 1184    HB3  ALA 142          3HB       ALA 142 -38.012   5.997  33.216
 1185    H    VAL 143           H        VAL 143 -35.187   8.802  33.238
 1186    HA   VAL 143           HA       VAL 143 -34.153   9.244  35.891
 1187    HB   VAL 143           HB       VAL 143 -32.086  10.067  34.904
 1188   HG11  VAL 143          1HG1      VAL 143 -33.121   7.660  33.371
 1189   HG12  VAL 143          2HG1      VAL 143 -32.374   7.645  34.969
 1190   HG13  VAL 143          3HG1      VAL 143 -31.419   8.104  33.560
 1191   HG21  VAL 143          1HG2      VAL 143 -31.737  10.340  32.465
 1192   HG22  VAL 143          2HG2      VAL 143 -32.948  11.469  33.074
 1193   HG23  VAL 143          3HG2      VAL 143 -33.454  10.031  32.186
 1194    H    ILE 144           H        ILE 144 -35.593  11.316  33.422
 1195    HA   ILE 144           HA       ILE 144 -34.946  13.838  34.573
 1196    HB   ILE 144           HB       ILE 144 -37.201  13.069  32.661
 1197   HG12  ILE 144          2HG1      ILE 144 -34.587  14.549  32.084
 1198   HG13  ILE 144          1HG1      ILE 144 -34.841  12.836  31.779
 1199   HG21  ILE 144          1HG2      ILE 144 -36.321  15.873  33.452
 1200   HG22  ILE 144          2HG2      ILE 144 -37.862  15.113  33.857
 1201   HG23  ILE 144          3HG2      ILE 144 -37.480  15.485  32.177
 1202   HD11  ILE 144          1HD1      ILE 144 -36.586  13.392  30.133
 1203   HD12  ILE 144          2HD1      ILE 144 -35.029  14.128  29.738
 1204   HD13  ILE 144          3HD1      ILE 144 -36.311  15.112  30.440
 1205    H    ARG 145           H        ARG 145 -37.807  11.698  34.852
 1206    HA   ARG 145           HA       ARG 145 -39.254  13.482  36.589
 1207    HB2  ARG 145          2HB       ARG 145 -40.971  11.811  36.670
 1208    HB3  ARG 145          1HB       ARG 145 -40.328  11.798  35.030
 1209    HG2  ARG 145          2HG       ARG 145 -38.915   9.810  35.684
 1210    HG3  ARG 145          1HG       ARG 145 -39.773   9.776  37.225
 1211    HD2  ARG 145          2HD       ARG 145 -41.905   9.410  36.013
 1212    HD3  ARG 145          1HD       ARG 145 -41.029   9.438  34.473
 1213    HE   ARG 145           HE       ARG 145 -40.102   7.492  36.435
 1214   HH11  ARG 145          1HH1      ARG 145 -42.175   7.967  33.629
 1215   HH12  ARG 145          2HH1      ARG 145 -42.216   6.276  33.248
 1216   HH21  ARG 145          1HH2      ARG 145 -40.152   5.319  35.905
 1217   HH22  ARG 145          2HH2      ARG 145 -41.078   4.783  34.541
 1218    H    SER 146           H        SER 146 -36.840  11.046  37.070
 1219    HA   SER 146           HA       SER 146 -37.335  10.528  39.861
 1220    HB2  SER 146          2HB       SER 146 -36.136   8.918  38.394
 1221    HB3  SER 146          1HB       SER 146 -34.823  10.074  38.185
 1222    HG   SER 146           HG       SER 146 -34.212   9.769  40.263
 1223    H    GLN 147           H        GLN 147 -35.057  12.568  38.018
 1224    HA   GLN 147           HA       GLN 147 -33.708  13.719  40.262
 1225    HB2  GLN 147          2HB       GLN 147 -33.948  14.652  37.365
 1226    HB3  GLN 147          1HB       GLN 147 -32.877  15.396  38.548
 1227    HG2  GLN 147          2HG       GLN 147 -32.699  12.466  37.811
 1228    HG3  GLN 147          1HG       GLN 147 -31.832  13.718  36.931
 1229   HE21  GLN 147          1HE2      GLN 147 -30.792  11.457  38.458
 1230   HE22  GLN 147          2HE2      GLN 147 -29.749  12.130  39.656
 1231    H    SER 148           H        SER 148 -36.227  14.955  38.070
 1232    HA   SER 148           HA       SER 148 -37.245  16.751  40.167
 1233    HB2  SER 148          2HB       SER 148 -35.849  18.134  38.644
 1234    HB3  SER 148          1HB       SER 148 -36.753  17.544  37.252
 1235    HG   SER 148           HG       SER 148 -37.738  19.148  39.385
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1  -5.402  16.503  -3.175
    2    HB2  MET   1          2HB       MET   1  -3.843  17.397  -0.709
    3    HB3  MET   1          1HB       MET   1  -3.140  16.650  -2.137
    4    HG2  MET   1          2HG       MET   1  -3.941  18.601  -3.481
    5    HG3  MET   1          1HG       MET   1  -4.484  19.354  -1.985
    6    HE1  MET   1          1HE       MET   1  -1.172  17.262  -2.768
    7    HE2  MET   1          2HE       MET   1  -0.040  18.585  -3.055
    8    HE3  MET   1          3HE       MET   1  -1.373  18.309  -4.175
    9    H    GLY   2           H        GLY   2  -4.380  14.421  -3.012
   10    HA2  GLY   2          2HA       GLY   2  -3.940  12.409  -1.642
   11    HA3  GLY   2          1HA       GLY   2  -5.479  12.708  -0.834
   12    H    SER   3           H        SER   3  -4.177  12.346  -4.145
   13    HA   SER   3           HA       SER   3  -6.606  11.486  -5.343
   14    HB2  SER   3          2HB       SER   3  -5.068  10.851  -7.272
   15    HB3  SER   3          1HB       SER   3  -4.928  12.523  -6.731
   16    HG   SER   3           HG       SER   3  -2.921  11.199  -7.084
   17    H    GLY   4           H        GLY   4  -7.582   9.681  -4.729
   18    HA2  GLY   4          2HA       GLY   4  -7.118   7.113  -5.210
   19    HA3  GLY   4          1HA       GLY   4  -6.130   7.321  -3.764
   20    HA   PRO   5           HA       PRO   5 -10.620   6.529  -2.476
   21    HB2  PRO   5          2HB       PRO   5 -10.399   4.068  -1.374
   22    HB3  PRO   5          1HB       PRO   5 -10.566   4.271  -3.127
   23    HG2  PRO   5          2HG       PRO   5  -8.058   3.835  -1.500
   24    HG3  PRO   5          1HG       PRO   5  -8.567   3.009  -2.989
   25    HD2  PRO   5          2HD       PRO   5  -6.784   5.094  -2.982
   26    HD3  PRO   5          1HD       PRO   5  -7.873   4.776  -4.351
   27    H    ILE   6           H        ILE   6 -11.414   6.381  -0.256
   28    HA   ILE   6           HA       ILE   6  -9.631   7.671   1.643
   29    HB   ILE   6           HB       ILE   6 -12.551   6.879   2.028
   30   HG12  ILE   6          2HG1      ILE   6 -11.414   9.589   1.194
   31   HG13  ILE   6          1HG1      ILE   6 -12.275   8.476   0.136
   32   HG21  ILE   6          1HG2      ILE   6 -10.821   8.793   3.652
   33   HG22  ILE   6          2HG2      ILE   6 -11.361   7.194   4.165
   34   HG23  ILE   6          3HG2      ILE   6 -12.538   8.480   3.916
   35   HD11  ILE   6          1HD1      ILE   6 -13.445   9.878   2.544
   36   HD12  ILE   6          2HD1      ILE   6 -14.304   8.769   1.472
   37   HD13  ILE   6          3HD1      ILE   6 -13.700  10.304   0.852
   38    H    ASP   7           H        ASP   7  -8.177   6.138   2.338
   39    HA   ASP   7           HA       ASP   7  -9.195   3.864   3.930
   40    HB2  ASP   7          2HB       ASP   7  -6.355   4.517   3.006
   41    HB3  ASP   7          1HB       ASP   7  -6.779   3.159   4.040
   42    HA   PRO   8           HA       PRO   8  -8.007   6.480   7.513
   43    HB2  PRO   8          2HB       PRO   8 -10.071   5.932   9.109
   44    HB3  PRO   8          1HB       PRO   8 -10.297   7.006   7.721
   45    HG2  PRO   8          2HG       PRO   8 -11.002   4.078   7.987
   46    HG3  PRO   8          1HG       PRO   8 -11.971   5.397   7.296
   47    HD2  PRO   8          2HD       PRO   8 -10.403   3.631   5.799
   48    HD3  PRO   8          1HD       PRO   8 -10.926   5.235   5.239
   49    H    LYS   9           H        LYS   9  -7.873   3.332   6.691
   50    HA   LYS   9           HA       LYS   9  -8.210   1.772   8.971
   51    HB2  LYS   9          2HB       LYS   9  -6.868   0.030   7.769
   52    HB3  LYS   9          1HB       LYS   9  -8.189   0.704   6.824
   53    HG2  LYS   9          2HG       LYS   9  -6.754   1.838   5.359
   54    HG3  LYS   9          1HG       LYS   9  -5.411   1.836   6.507
   55    HD2  LYS   9          2HD       LYS   9  -5.049   0.277   4.599
   56    HD3  LYS   9          1HD       LYS   9  -5.033  -0.528   6.171
   57    HE2  LYS   9          2HE       LYS   9  -6.267  -1.859   4.501
   58    HE3  LYS   9          1HE       LYS   9  -7.336  -1.332   5.799
   59    HZ1  LYS   9          1HZ       LYS   9  -8.145   0.429   4.339
   60    HZ2  LYS   9          2HZ       LYS   9  -8.377  -1.092   3.643
   61    HZ3  LYS   9          3HZ       LYS   9  -7.123  -0.097   3.105
   62    H    GLU  10           H        GLU  10  -5.273   3.432   7.847
   63    HA   GLU  10           HA       GLU  10  -3.411   2.055   9.518
   64    HB2  GLU  10          2HB       GLU  10  -3.159   4.803   8.229
   65    HB3  GLU  10          1HB       GLU  10  -1.821   3.829   8.842
   66    HG2  GLU  10          2HG       GLU  10  -2.218   2.140   7.131
   67    HG3  GLU  10          1HG       GLU  10  -3.666   2.979   6.582
   68    H    LEU  11           H        LEU  11  -5.433   4.856   9.983
   69    HA   LEU  11           HA       LEU  11  -4.211   5.865  12.373
   70    HB2  LEU  11          2HB       LEU  11  -6.945   6.341  11.151
   71    HB3  LEU  11          1HB       LEU  11  -6.441   7.084  12.660
   72    HG   LEU  11           HG       LEU  11  -4.474   8.095  11.361
   73   HD11  LEU  11          1HD1      LEU  11  -4.515   6.676   9.382
   74   HD12  LEU  11          2HD1      LEU  11  -4.680   8.376   8.951
   75   HD13  LEU  11          3HD1      LEU  11  -6.096   7.320   8.927
   76   HD21  LEU  11          1HD2      LEU  11  -6.373   9.415  12.112
   77   HD22  LEU  11          2HD2      LEU  11  -7.264   9.020  10.640
   78   HD23  LEU  11          3HD2      LEU  11  -5.789   9.988  10.550
   79    H    LEU  12           H        LEU  12  -6.993   3.761  11.706
   80    HA   LEU  12           HA       LEU  12  -7.711   3.396  14.480
   81    HB2  LEU  12          2HB       LEU  12  -8.751   2.290  11.864
   82    HB3  LEU  12          1HB       LEU  12  -9.302   1.614  13.383
   83    HG   LEU  12           HG       LEU  12 -10.944   3.193  12.604
   84   HD11  LEU  12          1HD1      LEU  12 -11.130   4.675  14.526
   85   HD12  LEU  12          2HD1      LEU  12  -9.439   4.396  14.942
   86   HD13  LEU  12          3HD1      LEU  12 -10.601   3.068  15.017
   87   HD21  LEU  12          1HD2      LEU  12  -8.783   5.322  12.520
   88   HD22  LEU  12          2HD2      LEU  12 -10.508   5.578  12.239
   89   HD23  LEU  12          3HD2      LEU  12  -9.573   4.579  11.128
   90    H    LYS  13           H        LYS  13  -5.775   1.638  12.155
   91    HA   LYS  13           HA       LYS  13  -5.529  -0.759  13.759
   92    HB2  LYS  13          2HB       LYS  13  -5.375  -0.803  11.252
   93    HB3  LYS  13          1HB       LYS  13  -3.883   0.122  11.345
   94    HG2  LYS  13          2HG       LYS  13  -2.735  -1.710  12.439
   95    HG3  LYS  13          1HG       LYS  13  -4.246  -2.608  12.615
   96    HD2  LYS  13          2HD       LYS  13  -4.387  -2.733  10.103
   97    HD3  LYS  13          1HD       LYS  13  -2.794  -1.971  10.019
   98    HE2  LYS  13          2HE       LYS  13  -1.797  -3.866  11.208
   99    HE3  LYS  13          1HE       LYS  13  -3.385  -4.603  11.421
  100    HZ1  LYS  13          1HZ       LYS  13  -1.944  -4.177   8.868
  101    HZ2  LYS  13          2HZ       LYS  13  -3.537  -4.732   8.975
  102    HZ3  LYS  13          3HZ       LYS  13  -2.276  -5.655   9.620
  103    H    GLY  14           H        GLY  14  -3.794   2.250  13.232
  104    HA2  GLY  14          2HA       GLY  14  -1.523   1.584  14.926
  105    HA3  GLY  14          1HA       GLY  14  -1.896   3.154  14.221
  106    H    LEU  15           H        LEU  15  -1.203   3.880  16.380
  107    HA   LEU  15           HA       LEU  15  -1.591   4.880  18.356
  108    HB2  LEU  15          2HB       LEU  15  -3.688   5.649  17.153
  109    HB3  LEU  15          1HB       LEU  15  -4.537   4.302  17.892
  110    HG   LEU  15           HG       LEU  15  -3.983   5.284  20.160
  111   HD11  LEU  15          1HD1      LEU  15  -3.321   7.641  20.320
  112   HD12  LEU  15          2HD1      LEU  15  -3.047   7.695  18.577
  113   HD13  LEU  15          3HD1      LEU  15  -2.055   6.648  19.600
  114   HD21  LEU  15          1HD2      LEU  15  -6.185   5.556  19.168
  115   HD22  LEU  15          2HD2      LEU  15  -5.657   7.018  18.326
  116   HD23  LEU  15          3HD2      LEU  15  -5.732   6.989  20.091
  117    H    ASP  16           H        ASP  16  -0.906   2.133  18.267
  118    HA   ASP  16           HA       ASP  16  -2.263   0.496  20.117
  119    HB2  ASP  16          2HB       ASP  16   0.688   0.569  19.356
  120    HB3  ASP  16          1HB       ASP  16  -0.014  -0.686  20.370
  121    H    SER  17           H        SER  17  -0.171   3.191  20.586
  122    HA   SER  17           HA       SER  17   0.787   2.957  23.182
  123    HB2  SER  17          2HB       SER  17   0.817   5.503  23.109
  124    HB3  SER  17          1HB       SER  17   1.530   4.729  21.690
  125    HG   SER  17           HG       SER  17   0.039   6.475  21.228
  126    H    PHE  18           H        PHE  18  -2.493   3.694  22.112
  127    HA   PHE  18           HA       PHE  18  -3.395   3.896  24.928
  128    HB2  PHE  18          2HB       PHE  18  -4.412   5.675  22.679
  129    HB3  PHE  18          1HB       PHE  18  -4.972   5.679  24.349
  130    HD1  PHE  18           HD1      PHE  18  -2.910   5.916  26.125
  131    HD2  PHE  18           HD2      PHE  18  -2.999   7.420  22.118
  132    HE1  PHE  18           HE1      PHE  18  -1.182   7.583  26.701
  133    HE2  PHE  18           HE2      PHE  18  -1.261   9.065  22.701
  134    HZ   PHE  18           HZ       PHE  18  -0.352   9.143  24.988
  135    H    LEU  19           H        LEU  19  -3.563   2.041  22.342
  136    HA   LEU  19           HA       LEU  19  -6.351   1.180  22.821
  137    HB2  LEU  19          2HB       LEU  19  -4.711   0.891  20.260
  138    HB3  LEU  19          1HB       LEU  19  -6.294   0.165  20.518
  139    HG   LEU  19           HG       LEU  19  -5.698   3.152  20.346
  140   HD11  LEU  19          1HD1      LEU  19  -7.161   1.346  18.391
  141   HD12  LEU  19          2HD1      LEU  19  -5.556   2.050  18.171
  142   HD13  LEU  19          3HD1      LEU  19  -6.970   3.097  18.247
  143   HD21  LEU  19          1HD2      LEU  19  -8.369   1.762  20.744
  144   HD22  LEU  19          2HD2      LEU  19  -8.144   3.485  20.422
  145   HD23  LEU  19          3HD2      LEU  19  -7.523   2.783  21.912
  146    H    THR  20           H        THR  20  -6.548  -1.228  22.208
  147    HA   THR  20           HA       THR  20  -4.176  -2.843  22.800
  148    HB   THR  20           HB       THR  20  -5.083  -2.606  25.016
  149    HG1  THR  20           HG1      THR  20  -6.164  -4.955  25.053
  150   HG21  THR  20          1HG2      THR  20  -7.805  -3.405  23.919
  151   HG22  THR  20          2HG2      THR  20  -7.339  -1.794  24.486
  152   HG23  THR  20          3HG2      THR  20  -7.412  -3.141  25.621
  153    H    ARG  21           H        ARG  21  -4.747  -5.263  22.478
  154    HA   ARG  21           HA       ARG  21  -5.546  -5.468  19.744
  155    HB2  ARG  21          2HB       ARG  21  -4.914  -7.744  21.668
  156    HB3  ARG  21          1HB       ARG  21  -4.982  -7.867  19.915
  157    HG2  ARG  21          2HG       ARG  21  -2.920  -6.378  21.575
  158    HG3  ARG  21          1HG       ARG  21  -2.671  -7.835  20.611
  159    HD2  ARG  21          2HD       ARG  21  -3.348  -5.070  19.538
  160    HD3  ARG  21          1HD       ARG  21  -1.767  -5.853  19.471
  161    HE   ARG  21           HE       ARG  21  -3.095  -7.642  18.125
  162   HH11  ARG  21          1HH1      ARG  21  -3.673  -4.182  17.935
  163   HH12  ARG  21          2HH1      ARG  21  -4.144  -4.234  16.270
  164   HH21  ARG  21          1HH2      ARG  21  -3.756  -7.693  15.943
  165   HH22  ARG  21          2HH2      ARG  21  -4.208  -6.218  15.151
  166    H    ASP  22           H        ASP  22  -7.351  -5.624  22.601
  167    HA   ASP  22           HA       ASP  22  -9.529  -7.285  21.845
  168    HB2  ASP  22          2HB       ASP  22  -9.495  -4.850  23.680
  169    HB3  ASP  22          1HB       ASP  22 -10.775  -6.059  23.615
  170    H    GLY  23           H        GLY  23  -8.479  -4.305  20.593
  171    HA2  GLY  23          2HA       GLY  23  -9.294  -3.042  18.847
  172    HA3  GLY  23          1HA       GLY  23 -10.746  -4.034  18.819
  173    H    GLU  24           H        GLU  24  -9.336  -2.202  21.492
  174    HA   GLU  24           HA       GLU  24 -11.518  -0.260  21.491
  175    HB2  GLU  24          2HB       GLU  24 -12.212  -0.757  23.782
  176    HB3  GLU  24          1HB       GLU  24 -12.380  -2.208  22.799
  177    HG2  GLU  24          2HG       GLU  24 -10.309  -3.120  23.733
  178    HG3  GLU  24          1HG       GLU  24 -10.062  -1.651  24.674
  179    H    VAL  25           H        VAL  25 -11.257   1.178  23.477
  180    HA   VAL  25           HA       VAL  25  -8.547   2.220  23.599
  181    HB   VAL  25           HB       VAL  25 -11.198   3.228  24.722
  182   HG11  VAL  25          1HG1      VAL  25  -8.501   4.615  24.744
  183   HG12  VAL  25          2HG1      VAL  25  -9.392   4.025  26.151
  184   HG13  VAL  25          3HG1      VAL  25 -10.039   5.355  25.193
  185   HG21  VAL  25          1HG2      VAL  25 -11.071   3.319  22.266
  186   HG22  VAL  25          2HG2      VAL  25  -9.564   4.229  22.358
  187   HG23  VAL  25          3HG2      VAL  25 -11.065   4.944  22.953
  188    H    LYS  26           H        LYS  26  -7.188   1.906  25.271
  189    HA   LYS  26           HA       LYS  26  -8.093   0.444  27.653
  190    HB2  LYS  26          2HB       LYS  26  -5.722   0.033  28.111
  191    HB3  LYS  26          1HB       LYS  26  -6.114  -0.431  26.459
  192    HG2  LYS  26          2HG       LYS  26  -4.981   1.463  25.546
  193    HG3  LYS  26          1HG       LYS  26  -4.833   2.233  27.129
  194    HD2  LYS  26          2HD       LYS  26  -3.232   0.555  27.854
  195    HD3  LYS  26          1HD       LYS  26  -3.456  -0.377  26.371
  196    HE2  LYS  26          2HE       LYS  26  -2.457   1.416  25.063
  197    HE3  LYS  26          1HE       LYS  26  -2.345   2.443  26.494
  198    HZ1  LYS  26          1HZ       LYS  26  -0.782   0.879  27.450
  199    HZ2  LYS  26          2HZ       LYS  26  -0.229   1.430  25.950
  200    HZ3  LYS  26          3HZ       LYS  26  -0.899  -0.118  26.088
  201    H    SER  27           H        SER  27  -6.905   3.633  26.710
  202    HA   SER  27           HA       SER  27  -6.783   4.500  29.554
  203    HB2  SER  27          2HB       SER  27  -4.510   4.314  28.546
  204    HB3  SER  27          1HB       SER  27  -4.989   5.417  27.254
  205    HG   SER  27           HG       SER  27  -4.654   5.950  30.014
  206    H    VAL  28           H        VAL  28  -7.530   6.617  30.008
  207    HA   VAL  28           HA       VAL  28  -9.777   7.511  28.543
  208    HB   VAL  28           HB       VAL  28  -9.799   9.481  30.076
  209   HG11  VAL  28          1HG1      VAL  28 -10.800   7.374  30.817
  210   HG12  VAL  28          2HG1      VAL  28 -10.094   8.237  32.185
  211   HG13  VAL  28          3HG1      VAL  28  -9.254   6.846  31.490
  212   HG21  VAL  28          1HG2      VAL  28  -7.138   8.418  31.118
  213   HG22  VAL  28          2HG2      VAL  28  -8.066   9.741  31.829
  214   HG23  VAL  28          3HG2      VAL  28  -7.378   9.919  30.217
  215    H    ASP  29           H        ASP  29  -6.423   8.509  28.372
  216    HA   ASP  29           HA       ASP  29  -6.818  10.901  26.858
  217    HB2  ASP  29          2HB       ASP  29  -4.776  10.434  28.209
  218    HB3  ASP  29          1HB       ASP  29  -4.346   9.130  27.105
  219    H    GLY  30           H        GLY  30  -6.640   7.517  26.118
  220    HA2  GLY  30          2HA       GLY  30  -6.130   7.620  23.330
  221    HA3  GLY  30          1HA       GLY  30  -6.824   6.271  24.217
  222    H    ILE  31           H        ILE  31  -9.182   7.377  25.180
  223    HA   ILE  31           HA       ILE  31 -10.861   7.222  22.878
  224    HB   ILE  31           HB       ILE  31 -11.534   6.460  25.188
  225   HG12  ILE  31          2HG1      ILE  31 -13.929   7.221  25.039
  226   HG13  ILE  31          1HG1      ILE  31 -13.452   8.407  23.829
  227   HG21  ILE  31          1HG2      ILE  31 -11.899   9.411  25.749
  228   HG22  ILE  31          2HG2      ILE  31 -10.711   8.338  26.491
  229   HG23  ILE  31          3HG2      ILE  31 -12.427   8.091  26.796
  230   HD11  ILE  31          1HD1      ILE  31 -14.484   6.424  22.870
  231   HD12  ILE  31          2HD1      ILE  31 -13.204   5.419  23.542
  232   HD13  ILE  31          3HD1      ILE  31 -12.827   6.627  22.311
  233    H    ALA  32           H        ALA  32  -9.403   9.827  24.647
  234    HA   ALA  32           HA       ALA  32 -10.788  12.020  23.490
  235    HB1  ALA  32          1HB       ALA  32  -8.888  13.365  24.284
  236    HB2  ALA  32          2HB       ALA  32  -7.952  11.899  24.579
  237    HB3  ALA  32          3HB       ALA  32  -9.402  12.224  25.528
  238    H    LYS  33           H        LYS  33  -7.922  10.092  22.457
  239    HA   LYS  33           HA       LYS  33  -7.314  11.642  20.123
  240    HB2  LYS  33          2HB       LYS  33  -6.752   8.664  20.341
  241    HB3  LYS  33          1HB       LYS  33  -5.896   9.860  19.370
  242    HG2  LYS  33          2HG       LYS  33  -5.797   9.447  22.360
  243    HG3  LYS  33          1HG       LYS  33  -4.499   9.212  21.190
  244    HD2  LYS  33          2HD       LYS  33  -4.502  11.706  20.791
  245    HD3  LYS  33          1HD       LYS  33  -5.715  11.865  22.071
  246    HE2  LYS  33          2HE       LYS  33  -4.043  10.667  23.599
  247    HE3  LYS  33          1HE       LYS  33  -2.847  10.916  22.325
  248    HZ1  LYS  33          1HZ       LYS  33  -4.337  13.004  23.810
  249    HZ2  LYS  33          2HZ       LYS  33  -3.287  13.312  22.518
  250    HZ3  LYS  33          3HZ       LYS  33  -2.692  12.633  23.949
  251    H    ILE  34           H        ILE  34  -9.334   8.773  20.669
  252    HA   ILE  34           HA       ILE  34 -10.155   8.267  18.019
  253    HB   ILE  34           HB       ILE  34 -11.280   7.535  20.734
  254   HG12  ILE  34          2HG1      ILE  34 -11.070   5.199  19.837
  255   HG13  ILE  34          1HG1      ILE  34 -10.543   5.851  18.291
  256   HG21  ILE  34          1HG2      ILE  34 -13.237   6.351  19.765
  257   HG22  ILE  34          2HG2      ILE  34 -12.902   7.096  18.201
  258   HG23  ILE  34          3HG2      ILE  34 -13.354   8.104  19.576
  259   HD11  ILE  34          1HD1      ILE  34  -8.683   5.006  19.559
  260   HD12  ILE  34          2HD1      ILE  34  -9.086   6.052  20.920
  261   HD13  ILE  34          3HD1      ILE  34  -8.536   6.756  19.397
  262    H    PHE  35           H        PHE  35 -11.556  10.332  20.559
  263    HA   PHE  35           HA       PHE  35 -13.691  11.426  19.062
  264    HB2  PHE  35          2HB       PHE  35 -13.716  11.657  21.475
  265    HB3  PHE  35          1HB       PHE  35 -12.175  12.507  21.475
  266    HD1  PHE  35           HD1      PHE  35 -12.123  14.892  21.349
  267    HD2  PHE  35           HD2      PHE  35 -15.725  12.821  20.327
  268    HE1  PHE  35           HE1      PHE  35 -13.310  17.035  21.151
  269    HE2  PHE  35           HE2      PHE  35 -16.895  14.972  20.141
  270    HZ   PHE  35           HZ       PHE  35 -15.695  17.077  20.545
  271    H    SER  36           H        SER  36 -10.288  12.359  19.367
  272    HA   SER  36           HA       SER  36 -10.382  14.930  18.211
  273    HB2  SER  36          2HB       SER  36  -8.436  14.030  19.482
  274    HB3  SER  36          1HB       SER  36  -8.084  12.934  18.149
  275    HG   SER  36           HG       SER  36  -7.716  15.684  18.343
  276    H    LEU  37           H        LEU  37  -9.981  11.719  16.807
  277    HA   LEU  37           HA       LEU  37  -9.771  12.650  14.077
  278    HB2  LEU  37          2HB       LEU  37 -10.154   9.853  15.205
  279    HB3  LEU  37          1HB       LEU  37  -9.734  10.233  13.539
  280    HG   LEU  37           HG       LEU  37  -7.982  10.750  15.980
  281   HD11  LEU  37          1HD1      LEU  37  -6.524   8.982  15.111
  282   HD12  LEU  37          2HD1      LEU  37  -7.660   8.669  13.795
  283   HD13  LEU  37          3HD1      LEU  37  -8.138   8.367  15.468
  284   HD21  LEU  37          1HD2      LEU  37  -7.610  12.461  14.278
  285   HD22  LEU  37          2HD2      LEU  37  -7.355  11.223  13.046
  286   HD23  LEU  37          3HD2      LEU  37  -6.218  11.385  14.387
  287    H    MET  38           H        MET  38 -12.297  11.543  16.255
  288    HA   MET  38           HA       MET  38 -14.246  10.824  14.262
  289    HB2  MET  38          2HB       MET  38 -14.259   9.743  16.473
  290    HB3  MET  38          1HB       MET  38 -14.562  11.286  17.258
  291    HG2  MET  38          2HG       MET  38 -16.768  11.408  16.168
  292    HG3  MET  38          1HG       MET  38 -16.457   9.860  15.376
  293    HE1  MET  38          1HE       MET  38 -19.203   9.154  18.174
  294    HE2  MET  38          2HE       MET  38 -18.885   9.155  16.440
  295    HE3  MET  38          3HE       MET  38 -18.994  10.682  17.319
  296    H    LYS  39           H        LYS  39 -13.536  13.739  16.089
  297    HA   LYS  39           HA       LYS  39 -16.041  15.058  15.843
  298    HB2  LYS  39          2HB       LYS  39 -14.833  17.092  16.592
  299    HB3  LYS  39          1HB       LYS  39 -14.436  15.689  17.585
  300    HG2  LYS  39          2HG       LYS  39 -12.314  15.412  16.305
  301    HG3  LYS  39          1HG       LYS  39 -12.701  16.865  15.378
  302    HD2  LYS  39          2HD       LYS  39 -12.266  16.748  18.394
  303    HD3  LYS  39          1HD       LYS  39 -11.076  17.298  17.214
  304    HE2  LYS  39          2HE       LYS  39 -12.666  19.127  16.551
  305    HE3  LYS  39          1HE       LYS  39 -13.743  18.607  17.849
  306    HZ1  LYS  39          1HZ       LYS  39 -12.379  20.457  18.535
  307    HZ2  LYS  39          2HZ       LYS  39 -10.964  19.597  18.189
  308    HZ3  LYS  39          3HZ       LYS  39 -11.982  19.084  19.438
  309    H    GLU  40           H        GLU  40 -13.383  14.661  13.682
  310    HA   GLU  40           HA       GLU  40 -14.621  16.467  11.684
  311    HB2  GLU  40          2HB       GLU  40 -12.335  16.805  10.751
  312    HB3  GLU  40          1HB       GLU  40 -12.472  17.393  12.404
  313    HG2  GLU  40          2HG       GLU  40 -11.300  15.431  13.249
  314    HG3  GLU  40          1HG       GLU  40 -11.258  14.719  11.638
  315    H    ALA  41           H        ALA  41 -14.708  13.406  12.404
  316    HA   ALA  41           HA       ALA  41 -13.846  12.101   9.962
  317    HB1  ALA  41          1HB       ALA  41 -13.818  10.860  12.096
  318    HB2  ALA  41          2HB       ALA  41 -14.862  10.069  10.913
  319    HB3  ALA  41          3HB       ALA  41 -15.569  11.021  12.222
  320    H    ARG  42           H        ARG  42 -15.029  13.726   8.707
  321    HA   ARG  42           HA       ARG  42 -17.903  13.465   8.386
  322    HB2  ARG  42          2HB       ARG  42 -15.831  15.024   6.780
  323    HB3  ARG  42          1HB       ARG  42 -17.580  15.215   6.647
  324    HG2  ARG  42          2HG       ARG  42 -17.723  16.102   8.898
  325    HG3  ARG  42          1HG       ARG  42 -16.031  15.710   9.215
  326    HD2  ARG  42          2HD       ARG  42 -15.350  17.364   7.486
  327    HD3  ARG  42          1HD       ARG  42 -17.051  17.793   7.250
  328    HE   ARG  42           HE       ARG  42 -16.957  18.327   9.770
  329   HH11  ARG  42          1HH1      ARG  42 -14.250  18.888   7.580
  330   HH12  ARG  42          2HH1      ARG  42 -13.619  20.199   8.523
  331   HH21  ARG  42          1HH2      ARG  42 -16.088  20.008  10.999
  332   HH22  ARG  42          2HH2      ARG  42 -14.666  20.832  10.458
  333    H    LYS  43           H        LYS  43 -15.137  11.847   7.306
  334    HA   LYS  43           HA       LYS  43 -16.240  10.601   4.946
  335    HB2  LYS  43          2HB       LYS  43 -14.051   9.447   6.747
  336    HB3  LYS  43          1HB       LYS  43 -14.371   9.045   5.072
  337    HG2  LYS  43          2HG       LYS  43 -12.417  10.301   4.959
  338    HG3  LYS  43          1HG       LYS  43 -13.658  11.486   4.554
  339    HD2  LYS  43          2HD       LYS  43 -13.537  12.461   6.778
  340    HD3  LYS  43          1HD       LYS  43 -12.490  11.159   7.348
  341    HE2  LYS  43          2HE       LYS  43 -11.259  13.281   6.891
  342    HE3  LYS  43          1HE       LYS  43 -10.674  11.929   5.923
  343    HZ1  LYS  43          1HZ       LYS  43 -11.779  12.752   4.022
  344    HZ2  LYS  43          2HZ       LYS  43 -10.979  14.077   4.708
  345    HZ3  LYS  43          3HZ       LYS  43 -12.644  13.897   4.915
  346    H    MET  44           H        MET  44 -17.875   9.114   5.084
  347    HA   MET  44           HA       MET  44 -19.001   8.357   7.575
  348    HB2  MET  44          2HB       MET  44 -20.343   8.711   5.513
  349    HB3  MET  44          1HB       MET  44 -19.622   7.275   4.800
  350    HG2  MET  44          2HG       MET  44 -20.653   5.885   6.543
  351    HG3  MET  44          1HG       MET  44 -21.358   7.323   7.284
  352    HE1  MET  44          1HE       MET  44 -23.638   5.877   7.199
  353    HE2  MET  44          2HE       MET  44 -22.885   4.575   6.277
  354    HE3  MET  44          3HE       MET  44 -24.380   5.315   5.703
  355    H    VAL  45           H        VAL  45 -16.809   6.725   5.371
  356    HA   VAL  45           HA       VAL  45 -16.861   4.129   6.468
  357    HB   VAL  45           HB       VAL  45 -15.837   4.543   4.284
  358   HG11  VAL  45          1HG1      VAL  45 -13.652   5.683   4.012
  359   HG12  VAL  45          2HG1      VAL  45 -13.663   6.108   5.726
  360   HG13  VAL  45          3HG1      VAL  45 -14.886   6.778   4.643
  361   HG21  VAL  45          1HG2      VAL  45 -15.063   2.563   5.530
  362   HG22  VAL  45          2HG2      VAL  45 -13.756   3.511   6.243
  363   HG23  VAL  45          3HG2      VAL  45 -13.776   3.207   4.506
  364    H    SER  46           H        SER  46 -14.927   7.008   7.293
  365    HA   SER  46           HA       SER  46 -13.187   5.805   9.185
  366    HB2  SER  46          2HB       SER  46 -14.032   8.740   8.999
  367    HB3  SER  46          1HB       SER  46 -12.588   8.110   9.803
  368    HG   SER  46           HG       SER  46 -11.651   8.289   7.942
  369    H    ARG  47           H        ARG  47 -16.175   7.727   9.525
  370    HA   ARG  47           HA       ARG  47 -16.189   7.979  12.312
  371    HB2  ARG  47          2HB       ARG  47 -18.427   8.836  12.123
  372    HB3  ARG  47          1HB       ARG  47 -17.525   9.382  10.723
  373    HG2  ARG  47          2HG       ARG  47 -19.532   8.811   9.725
  374    HG3  ARG  47          1HG       ARG  47 -18.651   7.302   9.540
  375    HD2  ARG  47          2HD       ARG  47 -19.818   6.637  11.803
  376    HD3  ARG  47          1HD       ARG  47 -20.921   7.959  11.419
  377    HE   ARG  47           HE       ARG  47 -20.658   6.206   9.192
  378   HH11  ARG  47          1HH1      ARG  47 -22.180   6.346  12.368
  379   HH12  ARG  47          2HH1      ARG  47 -23.426   5.217  11.950
  380   HH21  ARG  47          1HH2      ARG  47 -22.296   4.692   8.684
  381   HH22  ARG  47          2HH2      ARG  47 -23.485   4.277   9.874
  382    H    CYS  48           H        CYS  48 -17.402   5.435  10.223
  383    HA   CYS  48           HA       CYS  48 -19.312   4.225  11.860
  384    HB2  CYS  48          2HB       CYS  48 -18.985   3.700   9.440
  385    HB3  CYS  48          1HB       CYS  48 -17.501   2.840   9.837
  386    HG   CYS  48           HG       CYS  48 -18.883   0.650   9.691
  387    H    THR  49           H        THR  49 -15.833   3.598  11.585
  388    HA   THR  49           HA       THR  49 -15.643   1.403  13.321
  389    HB   THR  49           HB       THR  49 -13.430   3.436  12.808
  390    HG1  THR  49           HG1      THR  49 -13.212   2.617  10.845
  391   HG21  THR  49          1HG2      THR  49 -11.939   1.480  13.043
  392   HG22  THR  49          2HG2      THR  49 -13.328   0.449  13.378
  393   HG23  THR  49          3HG2      THR  49 -12.885   1.727  14.513
  394    H    TYR  50           H        TYR  50 -15.285   4.916  13.927
  395    HA   TYR  50           HA       TYR  50 -14.318   4.805  16.566
  396    HB2  TYR  50          2HB       TYR  50 -16.022   7.008  15.318
  397    HB3  TYR  50          1HB       TYR  50 -15.082   7.163  16.801
  398    HD1  TYR  50           HD1      TYR  50 -15.049   7.958  13.416
  399    HD2  TYR  50           HD2      TYR  50 -12.458   6.418  16.433
  400    HE1  TYR  50           HE1      TYR  50 -13.110   8.615  12.071
  401    HE2  TYR  50           HE2      TYR  50 -10.511   7.084  15.081
  402    HH   TYR  50           HH       TYR  50 -10.724   9.143  12.413
  403    H    LEU  51           H        LEU  51 -17.665   4.871  15.334
  404    HA   LEU  51           HA       LEU  51 -18.985   5.116  17.823
  405    HB2  LEU  51          2HB       LEU  51 -19.872   4.161  15.101
  406    HB3  LEU  51          1HB       LEU  51 -20.937   3.910  16.468
  407    HG   LEU  51           HG       LEU  51 -21.656   5.897  15.331
  408   HD11  LEU  51          1HD1      LEU  51 -21.825   5.964  17.760
  409   HD12  LEU  51          2HD1      LEU  51 -21.567   7.574  17.095
  410   HD13  LEU  51          3HD1      LEU  51 -20.231   6.719  17.872
  411   HD21  LEU  51          1HD2      LEU  51 -18.844   6.998  15.607
  412   HD22  LEU  51          2HD2      LEU  51 -20.243   7.874  14.976
  413   HD23  LEU  51          3HD2      LEU  51 -19.624   6.469  14.113
  414    H    ASN  52           H        ASN  52 -17.879   2.244  16.021
  415    HA   ASN  52           HA       ASN  52 -18.914   0.271  17.797
  416    HB2  ASN  52          2HB       ASN  52 -16.479   0.124  15.961
  417    HB3  ASN  52          1HB       ASN  52 -17.118  -1.247  16.861
  418   HD21  ASN  52          1HD2      ASN  52 -17.523   0.796  14.113
  419   HD22  ASN  52          2HD2      ASN  52 -18.840  -0.063  13.405
  420    H    ILE  53           H        ILE  53 -15.877   2.125  17.716
  421    HA   ILE  53           HA       ILE  53 -14.478   0.736  19.723
  422    HB   ILE  53           HB       ILE  53 -14.177   3.686  18.980
  423   HG12  ILE  53          2HG1      ILE  53 -13.818   2.282  17.006
  424   HG13  ILE  53          1HG1      ILE  53 -12.279   2.941  17.530
  425   HG21  ILE  53          1HG2      ILE  53 -11.879   3.522  19.907
  426   HG22  ILE  53          2HG2      ILE  53 -12.227   1.883  20.466
  427   HG23  ILE  53          3HG2      ILE  53 -13.114   3.250  21.141
  428   HD11  ILE  53          1HD1      ILE  53 -12.067   0.645  16.816
  429   HD12  ILE  53          2HD1      ILE  53 -13.268   0.128  17.997
  430   HD13  ILE  53          3HD1      ILE  53 -11.716   0.778  18.538
  431    H    ILE  54           H        ILE  54 -16.824   3.386  19.896
  432    HA   ILE  54           HA       ILE  54 -16.544   4.053  22.643
  433    HB   ILE  54           HB       ILE  54 -19.154   4.293  21.078
  434   HG12  ILE  54          2HG1      ILE  54 -17.526   5.352  19.641
  435   HG13  ILE  54          1HG1      ILE  54 -18.402   6.638  20.452
  436   HG21  ILE  54          1HG2      ILE  54 -18.068   5.929  23.402
  437   HG22  ILE  54          2HG2      ILE  54 -19.364   4.733  23.479
  438   HG23  ILE  54          3HG2      ILE  54 -19.595   6.224  22.566
  439   HD11  ILE  54          1HD1      ILE  54 -16.074   7.180  20.315
  440   HD12  ILE  54          2HD1      ILE  54 -15.620   5.663  21.089
  441   HD13  ILE  54          3HD1      ILE  54 -16.495   6.897  22.004
  442    H    LEU  55           H        LEU  55 -18.455   1.628  20.936
  443    HA   LEU  55           HA       LEU  55 -19.954   0.671  23.197
  444    HB2  LEU  55          2HB       LEU  55 -19.351  -0.725  20.563
  445    HB3  LEU  55          1HB       LEU  55 -20.618  -1.174  21.703
  446    HG   LEU  55           HG       LEU  55 -20.517   1.433  20.130
  447   HD11  LEU  55          1HD1      LEU  55 -22.242  -1.010  19.639
  448   HD12  LEU  55          2HD1      LEU  55 -20.893  -0.458  18.644
  449   HD13  LEU  55          3HD1      LEU  55 -22.342   0.529  18.778
  450   HD21  LEU  55          1HD2      LEU  55 -21.675   1.729  22.258
  451   HD22  LEU  55          2HD2      LEU  55 -22.712   0.339  21.927
  452   HD23  LEU  55          3HD2      LEU  55 -22.826   1.789  20.925
  453    H    GLN  56           H        GLN  56 -16.855  -0.049  21.748
  454    HA   GLN  56           HA       GLN  56 -16.401  -2.589  23.025
  455    HB2  GLN  56          2HB       GLN  56 -14.540  -0.707  21.518
  456    HB3  GLN  56          1HB       GLN  56 -14.043  -2.278  22.133
  457    HG2  GLN  56          2HG       GLN  56 -16.304  -1.944  20.159
  458    HG3  GLN  56          1HG       GLN  56 -14.624  -2.132  19.667
  459   HE21  GLN  56          1HE2      GLN  56 -15.073  -4.036  18.565
  460   HE22  GLN  56          2HE2      GLN  56 -15.418  -5.522  19.370
  461    H    THR  57           H        THR  57 -15.736   0.778  23.864
  462    HA   THR  57           HA       THR  57 -13.626   0.475  25.687
  463    HB   THR  57           HB       THR  57 -14.459   2.606  26.757
  464    HG1  THR  57           HG1      THR  57 -16.761   1.905  25.546
  465   HG21  THR  57          1HG2      THR  57 -14.403   2.690  23.727
  466   HG22  THR  57          2HG2      THR  57 -12.994   2.749  24.787
  467   HG23  THR  57          3HG2      THR  57 -14.167   4.067  24.804
  468    H    ARG  58           H        ARG  58 -13.546  -0.824  27.416
  469    HA   ARG  58           HA       ARG  58 -15.978  -1.855  28.650
  470    HB2  ARG  58          2HB       ARG  58 -14.568  -3.453  29.789
  471    HB3  ARG  58          1HB       ARG  58 -14.018  -3.348  28.121
  472    HG2  ARG  58          2HG       ARG  58 -12.134  -1.896  28.842
  473    HG3  ARG  58          1HG       ARG  58 -12.678  -2.028  30.516
  474    HD2  ARG  58          2HD       ARG  58 -10.825  -3.547  30.138
  475    HD3  ARG  58          1HD       ARG  58 -12.295  -4.490  30.400
  476    HE   ARG  58           HE       ARG  58 -11.995  -4.090  27.643
  477   HH11  ARG  58          1HH1      ARG  58 -10.348  -5.809  30.221
  478   HH12  ARG  58          2HH1      ARG  58  -9.692  -7.004  29.158
  479   HH21  ARG  58          1HH2      ARG  58 -11.145  -5.636  26.281
  480   HH22  ARG  58          2HH2      ARG  58 -10.159  -6.913  26.910
  481    H    ALA  59           H        ALA  59 -13.337   0.323  29.480
  482    HA   ALA  59           HA       ALA  59 -13.772   0.300  32.311
  483    HB1  ALA  59          1HB       ALA  59 -12.071   2.075  32.398
  484    HB2  ALA  59          2HB       ALA  59 -12.123   2.249  30.637
  485    HB3  ALA  59          3HB       ALA  59 -11.539   0.749  31.363
  486    HA   PRO  60           HA       PRO  60 -17.143   3.245  32.367
  487    HB2  PRO  60          2HB       PRO  60 -17.057   4.021  35.007
  488    HB3  PRO  60          1HB       PRO  60 -17.678   2.449  34.487
  489    HG2  PRO  60          2HG       PRO  60 -14.969   3.145  35.610
  490    HG3  PRO  60          1HG       PRO  60 -16.004   1.745  35.966
  491    HD2  PRO  60          2HD       PRO  60 -13.864   1.617  34.263
  492    HD3  PRO  60          1HD       PRO  60 -15.296   0.589  34.071
  493    H    GLU  61           H        GLU  61 -13.973   4.105  33.648
  494    HA   GLU  61           HA       GLU  61 -14.195   6.916  33.651
  495    HB2  GLU  61          2HB       GLU  61 -11.686   6.889  33.711
  496    HB3  GLU  61          1HB       GLU  61 -12.433   5.864  34.931
  497    HG2  GLU  61          2HG       GLU  61 -11.908   3.868  33.656
  498    HG3  GLU  61          1HG       GLU  61 -11.327   4.836  32.302
  499    H    VAL  62           H        VAL  62 -13.106   4.638  31.092
  500    HA   VAL  62           HA       VAL  62 -12.179   6.747  29.344
  501    HB   VAL  62           HB       VAL  62 -11.676   5.007  27.703
  502   HG11  VAL  62          1HG1      VAL  62 -10.135   3.571  28.983
  503   HG12  VAL  62          2HG1      VAL  62 -10.929   4.073  30.478
  504   HG13  VAL  62          3HG1      VAL  62 -10.057   5.257  29.505
  505   HG21  VAL  62          1HG2      VAL  62 -13.647   3.631  27.812
  506   HG22  VAL  62          2HG2      VAL  62 -13.230   3.093  29.432
  507   HG23  VAL  62          3HG2      VAL  62 -12.223   2.620  28.063
  508    H    LEU  63           H        LEU  63 -15.192   4.990  29.767
  509    HA   LEU  63           HA       LEU  63 -16.379   5.807  27.270
  510    HB2  LEU  63          2HB       LEU  63 -17.071   3.735  28.460
  511    HB3  LEU  63          1HB       LEU  63 -17.690   4.707  29.784
  512    HG   LEU  63           HG       LEU  63 -19.423   5.672  28.315
  513   HD11  LEU  63          1HD1      LEU  63 -19.782   4.839  26.028
  514   HD12  LEU  63          2HD1      LEU  63 -18.271   3.929  26.117
  515   HD13  LEU  63          3HD1      LEU  63 -18.249   5.694  26.190
  516   HD21  LEU  63          1HD2      LEU  63 -20.802   3.668  27.982
  517   HD22  LEU  63          2HD2      LEU  63 -19.967   3.618  29.534
  518   HD23  LEU  63          3HD2      LEU  63 -19.378   2.642  28.184
  519    H    VAL  64           H        VAL  64 -16.649   6.865  30.664
  520    HA   VAL  64           HA       VAL  64 -18.373   9.098  30.167
  521    HB   VAL  64           HB       VAL  64 -16.596   8.446  32.561
  522   HG11  VAL  64          1HG1      VAL  64 -17.898  10.120  33.845
  523   HG12  VAL  64          2HG1      VAL  64 -18.736  10.603  32.368
  524   HG13  VAL  64          3HG1      VAL  64 -16.999  10.873  32.524
  525   HG21  VAL  64          1HG2      VAL  64 -18.397   6.808  32.162
  526   HG22  VAL  64          2HG2      VAL  64 -19.596   8.105  32.158
  527   HG23  VAL  64          3HG2      VAL  64 -18.708   7.729  33.636
  528    H    LYS  65           H        LYS  65 -14.925   8.613  29.904
  529    HA   LYS  65           HA       LYS  65 -14.135  11.362  29.884
  530    HB2  LYS  65          2HB       LYS  65 -12.502   9.510  30.223
  531    HB3  LYS  65          1HB       LYS  65 -12.766   8.986  28.562
  532    HG2  LYS  65          2HG       LYS  65 -10.703  10.235  28.683
  533    HG3  LYS  65          1HG       LYS  65 -11.878  11.153  27.741
  534    HD2  LYS  65          2HD       LYS  65 -12.306  12.605  29.698
  535    HD3  LYS  65          1HD       LYS  65 -11.157  11.665  30.657
  536    HE2  LYS  65          2HE       LYS  65  -9.333  12.346  29.146
  537    HE3  LYS  65          1HE       LYS  65 -10.480  13.250  28.156
  538    HZ1  LYS  65          1HZ       LYS  65 -10.943  14.659  30.062
  539    HZ2  LYS  65          2HZ       LYS  65  -9.301  14.696  29.650
  540    HZ3  LYS  65          3HZ       LYS  65  -9.817  13.803  30.989
  541    H    PHE  66           H        PHE  66 -15.371   9.121  27.427
  542    HA   PHE  66           HA       PHE  66 -14.951  10.769  25.157
  543    HB2  PHE  66          2HB       PHE  66 -15.615   8.370  24.975
  544    HB3  PHE  66          1HB       PHE  66 -17.211   8.769  25.595
  545    HD1  PHE  66           HD1      PHE  66 -18.890   8.929  23.960
  546    HD2  PHE  66           HD2      PHE  66 -14.895  10.003  22.882
  547    HE1  PHE  66           HE1      PHE  66 -19.641   9.416  21.667
  548    HE2  PHE  66           HE2      PHE  66 -15.650  10.487  20.590
  549    HZ   PHE  66           HZ       PHE  66 -18.019  10.195  19.981
  550    H    ILE  67           H        ILE  67 -17.491  10.656  27.600
  551    HA   ILE  67           HA       ILE  67 -19.190  12.677  26.489
  552    HB   ILE  67           HB       ILE  67 -18.901  11.657  29.349
  553   HG12  ILE  67          2HG1      ILE  67 -20.863  10.853  27.155
  554   HG13  ILE  67          1HG1      ILE  67 -19.503   9.886  27.718
  555   HG21  ILE  67          1HG2      ILE  67 -21.188  13.273  28.181
  556   HG22  ILE  67          2HG2      ILE  67 -20.012  13.850  29.362
  557   HG23  ILE  67          3HG2      ILE  67 -21.141  12.568  29.797
  558   HD11  ILE  67          1HD1      ILE  67 -21.944  10.640  29.322
  559   HD12  ILE  67          2HD1      ILE  67 -20.571   9.699  29.918
  560   HD13  ILE  67          3HD1      ILE  67 -21.577   9.065  28.618
  561    H    ASP  68           H        ASP  68 -16.479  12.670  28.762
  562    HA   ASP  68           HA       ASP  68 -16.627  15.309  29.740
  563    HB2  ASP  68          2HB       ASP  68 -15.281  13.595  30.855
  564    HB3  ASP  68          1HB       ASP  68 -14.241  13.433  29.448
  565    H    VAL  69           H        VAL  69 -14.844  13.938  26.978
  566    HA   VAL  69           HA       VAL  69 -13.601  16.423  26.217
  567    HB   VAL  69           HB       VAL  69 -12.741  15.202  24.245
  568   HG11  VAL  69          1HG1      VAL  69 -12.452  13.615  26.831
  569   HG12  VAL  69          2HG1      VAL  69 -11.497  15.025  26.359
  570   HG13  VAL  69          3HG1      VAL  69 -11.367  13.528  25.439
  571   HG21  VAL  69          1HG2      VAL  69 -14.696  13.781  23.745
  572   HG22  VAL  69          2HG2      VAL  69 -14.417  12.845  25.215
  573   HG23  VAL  69          3HG2      VAL  69 -13.238  12.797  23.901
  574    H    GLY  70           H        GLY  70 -16.750  15.360  25.832
  575    HA2  GLY  70          2HA       GLY  70 -18.437  16.750  24.951
  576    HA3  GLY  70          1HA       GLY  70 -17.284  17.473  23.841
  577    H    GLY  71           H        GLY  71 -17.367  14.032  24.117
  578    HA2  GLY  71          2HA       GLY  71 -18.105  13.601  21.396
  579    HA3  GLY  71          1HA       GLY  71 -17.886  12.369  22.632
  580    H    TYR  72           H        TYR  72 -19.857  13.507  24.441
  581    HA   TYR  72           HA       TYR  72 -22.156  12.085  23.636
  582    HB2  TYR  72          2HB       TYR  72 -23.172  12.824  25.689
  583    HB3  TYR  72          1HB       TYR  72 -21.474  12.547  26.024
  584    HD1  TYR  72           HD1      TYR  72 -20.046  14.964  25.454
  585    HD2  TYR  72           HD2      TYR  72 -24.037  14.609  26.944
  586    HE1  TYR  72           HE1      TYR  72 -19.869  17.202  26.463
  587    HE2  TYR  72           HE2      TYR  72 -23.853  16.847  27.951
  588    HH   TYR  72           HH       TYR  72 -21.998  18.346  28.779
  589    H    LYS  73           H        LYS  73 -21.357  15.533  23.507
  590    HA   LYS  73           HA       LYS  73 -23.958  16.345  22.515
  591    HB2  LYS  73          2HB       LYS  73 -23.089  18.633  22.538
  592    HB3  LYS  73          1HB       LYS  73 -22.702  17.838  24.051
  593    HG2  LYS  73          2HG       LYS  73 -20.729  18.977  23.634
  594    HG3  LYS  73          1HG       LYS  73 -20.360  17.401  22.932
  595    HD2  LYS  73          2HD       LYS  73 -21.010  18.353  20.668
  596    HD3  LYS  73          1HD       LYS  73 -21.188  19.928  21.441
  597    HE2  LYS  73          2HE       LYS  73 -18.622  18.302  21.307
  598    HE3  LYS  73          1HE       LYS  73 -19.008  19.703  20.307
  599    HZ1  LYS  73          1HZ       LYS  73 -17.586  20.311  22.156
  600    HZ2  LYS  73          2HZ       LYS  73 -18.720  19.719  23.264
  601    HZ3  LYS  73          3HZ       LYS  73 -19.097  21.058  22.306
  602    H    LEU  74           H        LEU  74 -20.809  15.486  21.241
  603    HA   LEU  74           HA       LEU  74 -21.028  16.455  18.589
  604    HB2  LEU  74          2HB       LEU  74 -18.913  15.523  19.590
  605    HB3  LEU  74          1HB       LEU  74 -19.630  13.922  19.558
  606    HG   LEU  74           HG       LEU  74 -19.817  14.186  17.007
  607   HD11  LEU  74          1HD1      LEU  74 -17.920  16.503  17.451
  608   HD12  LEU  74          2HD1      LEU  74 -19.581  16.600  16.853
  609   HD13  LEU  74          3HD1      LEU  74 -18.351  15.780  15.897
  610   HD21  LEU  74          1HD2      LEU  74 -17.029  14.068  18.196
  611   HD22  LEU  74          2HD2      LEU  74 -17.498  13.509  16.588
  612   HD23  LEU  74          3HD2      LEU  74 -18.153  12.718  18.019
  613    H    LEU  75           H        LEU  75 -22.096  13.460  20.152
  614    HA   LEU  75           HA       LEU  75 -23.185  12.056  17.984
  615    HB2  LEU  75          2HB       LEU  75 -24.095  12.147  20.885
  616    HB3  LEU  75          1HB       LEU  75 -24.649  10.956  19.717
  617    HG   LEU  75           HG       LEU  75 -21.763  11.266  20.635
  618   HD11  LEU  75          1HD1      LEU  75 -22.118   9.212  21.925
  619   HD12  LEU  75          2HD1      LEU  75 -23.824   9.201  21.468
  620   HD13  LEU  75          3HD1      LEU  75 -23.184  10.507  22.469
  621   HD21  LEU  75          1HD2      LEU  75 -21.922  10.354  18.363
  622   HD22  LEU  75          2HD2      LEU  75 -23.043   9.108  18.918
  623   HD23  LEU  75          3HD2      LEU  75 -21.375   9.120  19.498
  624    H    ASN  76           H        ASN  76 -24.660  14.495  20.121
  625    HA   ASN  76           HA       ASN  76 -27.262  14.507  18.971
  626    HB2  ASN  76          2HB       ASN  76 -26.796  15.417  21.231
  627    HB3  ASN  76          1HB       ASN  76 -25.813  16.696  20.526
  628   HD21  ASN  76          1HD2      ASN  76 -26.979  18.500  20.990
  629   HD22  ASN  76          2HD2      ASN  76 -28.638  18.745  20.576
  630    H    SER  77           H        SER  77 -24.316  16.373  18.330
  631    HA   SER  77           HA       SER  77 -25.384  18.248  16.473
  632    HB2  SER  77          2HB       SER  77 -22.514  17.248  16.758
  633    HB3  SER  77          1HB       SER  77 -23.014  18.721  15.918
  634    HG   SER  77           HG       SER  77 -23.739  18.347  18.610
  635    H    TRP  78           H        TRP  78 -24.127  15.012  16.226
  636    HA   TRP  78           HA       TRP  78 -24.115  14.861  13.331
  637    HB2  TRP  78          2HB       TRP  78 -23.542  12.921  15.587
  638    HB3  TRP  78          1HB       TRP  78 -23.733  12.339  13.937
  639    HD1  TRP  78           HD1      TRP  78 -21.855  15.656  14.403
  640    HE1  TRP  78           HE1      TRP  78 -19.384  15.229  13.842
  641    HE3  TRP  78           HE3      TRP  78 -21.968  10.563  14.055
  642    HZ2  TRP  78           HZ2      TRP  78 -17.712  13.043  13.318
  643    HZ3  TRP  78           HZ3      TRP  78 -19.884   9.374  13.523
  644    HH2  TRP  78           HH2      TRP  78 -17.801  10.593  13.163
  645    H    LEU  79           H        LEU  79 -26.330  14.178  15.950
  646    HA   LEU  79           HA       LEU  79 -28.066  12.359  14.582
  647    HB2  LEU  79          2HB       LEU  79 -27.883  12.871  17.150
  648    HB3  LEU  79          1HB       LEU  79 -28.927  14.234  16.830
  649    HG   LEU  79           HG       LEU  79 -30.100  12.239  17.789
  650   HD11  LEU  79          1HD1      LEU  79 -31.423  13.857  16.547
  651   HD12  LEU  79          2HD1      LEU  79 -32.059  12.227  16.342
  652   HD13  LEU  79          3HD1      LEU  79 -31.130  12.983  15.043
  653   HD21  LEU  79          1HD2      LEU  79 -29.440  10.884  15.160
  654   HD22  LEU  79          2HD2      LEU  79 -30.524  10.254  16.403
  655   HD23  LEU  79          3HD2      LEU  79 -28.813  10.462  16.754
  656    H    THR  80           H        THR  80 -28.118  15.858  15.201
  657    HA   THR  80           HA       THR  80 -30.347  16.537  13.579
  658    HB   THR  80           HB       THR  80 -29.372  18.890  13.728
  659    HG1  THR  80           HG1      THR  80 -27.520  18.250  15.629
  660   HG21  THR  80          1HG2      THR  80 -29.522  17.382  16.366
  661   HG22  THR  80          2HG2      THR  80 -30.899  18.059  15.495
  662   HG23  THR  80          3HG2      THR  80 -29.668  19.131  16.165
  663    H    TYR  81           H        TYR  81 -26.870  16.284  12.915
  664    HA   TYR  81           HA       TYR  81 -26.833  17.406  10.306
  665    HB2  TYR  81          2HB       TYR  81 -24.792  17.144  11.678
  666    HB3  TYR  81          1HB       TYR  81 -24.938  15.394  11.599
  667    HD1  TYR  81           HD1      TYR  81 -24.482  18.417   9.448
  668    HD2  TYR  81           HD2      TYR  81 -23.840  14.205   9.829
  669    HE1  TYR  81           HE1      TYR  81 -23.147  18.434   7.395
  670    HE2  TYR  81           HE2      TYR  81 -22.496  14.223   7.765
  671    HH   TYR  81           HH       TYR  81 -22.390  15.729   5.655
  672    H    SER  82           H        SER  82 -27.292  14.105  11.490
  673    HA   SER  82           HA       SER  82 -27.339  12.894   8.853
  674    HB2  SER  82          2HB       SER  82 -26.417  11.674  10.809
  675    HB3  SER  82          1HB       SER  82 -28.009  11.672  11.563
  676    HG   SER  82           HG       SER  82 -27.847   9.747  10.532
  677    H    LYS  83           H        LYS  83 -29.609  14.381  10.961
  678    HA   LYS  83           HA       LYS  83 -31.968  12.907  10.379
  679    HB2  LYS  83          2HB       LYS  83 -31.687  14.416  12.364
  680    HB3  LYS  83          1HB       LYS  83 -31.704  15.809  11.295
  681    HG2  LYS  83          2HG       LYS  83 -33.869  15.569  12.367
  682    HG3  LYS  83          1HG       LYS  83 -34.035  15.267  10.633
  683    HD2  LYS  83          2HD       LYS  83 -34.089  12.847  11.024
  684    HD3  LYS  83          1HD       LYS  83 -33.801  13.084  12.751
  685    HE2  LYS  83          2HE       LYS  83 -36.169  12.605  12.300
  686    HE3  LYS  83          1HE       LYS  83 -35.984  14.236  12.949
  687    HZ1  LYS  83          1HZ       LYS  83 -36.299  13.567  10.071
  688    HZ2  LYS  83          2HZ       LYS  83 -36.200  15.122  10.722
  689    HZ3  LYS  83          3HZ       LYS  83 -37.527  14.142  11.076
  690    H    THR  84           H        THR  84 -30.556  15.869   8.965
  691    HA   THR  84           HA       THR  84 -32.695  16.577   7.266
  692    HB   THR  84           HB       THR  84 -30.995  18.223   7.841
  693    HG1  THR  84           HG1      THR  84 -30.772  17.782   5.034
  694   HG21  THR  84          1HG2      THR  84 -29.040  16.607   6.163
  695   HG22  THR  84          2HG2      THR  84 -28.980  16.804   7.917
  696   HG23  THR  84          3HG2      THR  84 -28.726  18.198   6.865
  697    H    THR  85           H        THR  85 -29.964  14.389   6.730
  698    HA   THR  85           HA       THR  85 -30.756  13.864   3.946
  699    HB   THR  85           HB       THR  85 -28.342  14.139   4.429
  700    HG1  THR  85           HG1      THR  85 -29.147  11.531   3.570
  701   HG21  THR  85          1HG2      THR  85 -28.573  11.602   6.104
  702   HG22  THR  85          2HG2      THR  85 -28.217  13.219   6.717
  703   HG23  THR  85          3HG2      THR  85 -27.064  12.414   5.653
  704    H    ASN  86           H        ASN  86 -31.245  12.657   7.085
  705    HA   ASN  86           HA       ASN  86 -31.850  10.762   8.103
  706    HB2  ASN  86          2HB       ASN  86 -33.991  11.456   6.996
  707    HB3  ASN  86          1HB       ASN  86 -33.638  10.349   5.670
  708   HD21  ASN  86          1HD2      ASN  86 -33.698   8.089   6.092
  709   HD22  ASN  86          2HD2      ASN  86 -34.503   7.442   7.472
  710    H    ASN  87           H        ASN  87 -29.648   9.976   7.745
  711    HA   ASN  87           HA       ASN  87 -29.428   7.661   5.928
  712    HB2  ASN  87          2HB       ASN  87 -27.531   9.323   6.084
  713    HB3  ASN  87          1HB       ASN  87 -27.292   8.841   7.762
  714   HD21  ASN  87          1HD2      ASN  87 -26.927   7.911   4.430
  715   HD22  ASN  87          2HD2      ASN  87 -25.943   6.523   4.715
  716    H    ILE  88           H        ILE  88 -29.841   5.672   6.689
  717    HA   ILE  88           HA       ILE  88 -31.034   5.338   9.215
  718    HB   ILE  88           HB       ILE  88 -30.270   3.253   7.128
  719   HG12  ILE  88          2HG1      ILE  88 -31.908   4.899   6.301
  720   HG13  ILE  88          1HG1      ILE  88 -32.701   3.342   6.514
  721   HG21  ILE  88          1HG2      ILE  88 -30.480   2.113   9.277
  722   HG22  ILE  88          2HG2      ILE  88 -31.850   1.703   8.248
  723   HG23  ILE  88          3HG2      ILE  88 -32.052   2.864   9.563
  724   HD11  ILE  88          1HD1      ILE  88 -32.877   5.716   8.366
  725   HD12  ILE  88          2HD1      ILE  88 -33.656   4.153   8.633
  726   HD13  ILE  88          3HD1      ILE  88 -34.117   5.143   7.253
  727    HA   PRO  89           HA       PRO  89 -27.251   2.704  10.711
  728    HB2  PRO  89          2HB       PRO  89 -24.901   2.583   9.327
  729    HB3  PRO  89          1HB       PRO  89 -26.253   1.484   9.014
  730    HG2  PRO  89          2HG       PRO  89 -25.471   3.998   7.540
  731    HG3  PRO  89          1HG       PRO  89 -25.925   2.415   6.874
  732    HD2  PRO  89          2HD       PRO  89 -27.687   4.495   7.030
  733    HD3  PRO  89          1HD       PRO  89 -28.210   2.801   7.187
  734    H    LEU  90           H        LEU  90 -26.665   5.859   9.231
  735    HA   LEU  90           HA       LEU  90 -24.535   6.612  11.026
  736    HB2  LEU  90          2HB       LEU  90 -24.815   7.715   8.838
  737    HB3  LEU  90          1HB       LEU  90 -26.356   8.372   9.349
  738    HG   LEU  90           HG       LEU  90 -25.280   9.879  10.930
  739   HD11  LEU  90          1HD1      LEU  90 -22.636   8.589  10.225
  740   HD12  LEU  90          2HD1      LEU  90 -23.485   8.476  11.768
  741   HD13  LEU  90          3HD1      LEU  90 -22.854  10.028  11.226
  742   HD21  LEU  90          1HD2      LEU  90 -23.968  11.298   9.397
  743   HD22  LEU  90          2HD2      LEU  90 -25.412  10.663   8.612
  744   HD23  LEU  90          3HD2      LEU  90 -23.834   9.954   8.258
  745    H    LEU  91           H        LEU  91 -28.036   7.383  10.871
  746    HA   LEU  91           HA       LEU  91 -28.267   8.719  13.350
  747    HB2  LEU  91          2HB       LEU  91 -30.271   7.161  11.682
  748    HB3  LEU  91          1HB       LEU  91 -30.741   7.909  13.198
  749    HG   LEU  91           HG       LEU  91 -29.623   9.473  10.838
  750   HD11  LEU  91          1HD1      LEU  91 -32.538   9.094  11.596
  751   HD12  LEU  91          2HD1      LEU  91 -31.735   8.438  10.169
  752   HD13  LEU  91          3HD1      LEU  91 -31.922  10.181  10.344
  753   HD21  LEU  91          1HD2      LEU  91 -30.500  11.440  12.016
  754   HD22  LEU  91          2HD2      LEU  91 -29.327  10.582  13.010
  755   HD23  LEU  91          3HD2      LEU  91 -31.052  10.417  13.349
  756    H    GLN  92           H        GLN  92 -28.549   5.279  12.464
  757    HA   GLN  92           HA       GLN  92 -29.515   4.249  14.890
  758    HB2  GLN  92          2HB       GLN  92 -29.548   2.924  12.813
  759    HB3  GLN  92          1HB       GLN  92 -27.790   2.842  12.808
  760    HG2  GLN  92          2HG       GLN  92 -27.829   1.533  14.882
  761    HG3  GLN  92          1HG       GLN  92 -29.585   1.643  14.942
  762   HE21  GLN  92          1HE2      GLN  92 -29.818  -0.578  14.928
  763   HE22  GLN  92          2HE2      GLN  92 -29.515  -1.545  13.536
  764    H    GLN  93           H        GLN  93 -26.140   4.188  13.670
  765    HA   GLN  93           HA       GLN  93 -24.865   3.134  15.893
  766    HB2  GLN  93          2HB       GLN  93 -23.850   5.009  13.734
  767    HB3  GLN  93          1HB       GLN  93 -22.786   4.411  15.001
  768    HG2  GLN  93          2HG       GLN  93 -24.287   2.690  13.006
  769    HG3  GLN  93          1HG       GLN  93 -22.578   3.120  12.921
  770   HE21  GLN  93          1HE2      GLN  93 -24.955   1.124  14.497
  771   HE22  GLN  93          2HE2      GLN  93 -23.845   0.112  15.347
  772    H    ILE  94           H        ILE  94 -25.917   6.436  15.353
  773    HA   ILE  94           HA       ILE  94 -24.565   7.556  17.636
  774    HB   ILE  94           HB       ILE  94 -26.875   8.574  15.929
  775   HG12  ILE  94          2HG1      ILE  94 -23.974   9.517  15.990
  776   HG13  ILE  94          1HG1      ILE  94 -24.555   8.289  14.872
  777   HG21  ILE  94          1HG2      ILE  94 -27.060   9.616  18.139
  778   HG22  ILE  94          2HG2      ILE  94 -26.505  10.800  16.955
  779   HG23  ILE  94          3HG2      ILE  94 -25.357  10.082  18.085
  780   HD11  ILE  94          1HD1      ILE  94 -24.391  10.480  13.842
  781   HD12  ILE  94          2HD1      ILE  94 -25.548  11.129  15.008
  782   HD13  ILE  94          3HD1      ILE  94 -26.054   9.891  13.855
  783    H    LEU  95           H        LEU  95 -27.901   6.391  16.964
  784    HA   LEU  95           HA       LEU  95 -29.116   7.199  19.380
  785    HB2  LEU  95          2HB       LEU  95 -29.879   5.025  17.401
  786    HB3  LEU  95          1HB       LEU  95 -30.891   5.457  18.772
  787    HG   LEU  95           HG       LEU  95 -30.165   7.288  16.452
  788   HD11  LEU  95          1HD1      LEU  95 -32.543   7.126  15.856
  789   HD12  LEU  95          2HD1      LEU  95 -32.804   5.970  17.165
  790   HD13  LEU  95          3HD1      LEU  95 -31.755   5.549  15.807
  791   HD21  LEU  95          1HD2      LEU  95 -31.736   8.894  17.466
  792   HD22  LEU  95          2HD2      LEU  95 -30.355   8.577  18.509
  793   HD23  LEU  95          3HD2      LEU  95 -31.918   7.834  18.868
  794    H    LEU  96           H        LEU  96 -27.744   4.023  18.468
  795    HA   LEU  96           HA       LEU  96 -28.349   2.718  20.909
  796    HB2  LEU  96          2HB       LEU  96 -26.685   0.966  20.130
  797    HB3  LEU  96          1HB       LEU  96 -28.018   1.312  19.056
  798    HG   LEU  96           HG       LEU  96 -26.302   2.865  17.806
  799   HD11  LEU  96          1HD1      LEU  96 -24.341   1.024  19.177
  800   HD12  LEU  96          2HD1      LEU  96 -24.466   2.772  19.392
  801   HD13  LEU  96          3HD1      LEU  96 -23.988   2.113  17.830
  802   HD21  LEU  96          1HD2      LEU  96 -25.690   1.067  16.309
  803   HD22  LEU  96          2HD2      LEU  96 -27.351   0.849  16.853
  804   HD23  LEU  96          3HD2      LEU  96 -26.062  -0.143  17.546
  805    H    THR  97           H        THR  97 -25.677   4.737  19.919
  806    HA   THR  97           HA       THR  97 -24.012   4.181  22.207
  807    HB   THR  97           HB       THR  97 -23.832   6.417  20.132
  808    HG1  THR  97           HG1      THR  97 -22.745   4.979  18.985
  809   HG21  THR  97          1HG2      THR  97 -21.488   6.691  20.872
  810   HG22  THR  97          2HG2      THR  97 -21.743   5.505  22.152
  811   HG23  THR  97          3HG2      THR  97 -22.600   7.046  22.198
  812    H    LEU  98           H        LEU  98 -26.542   6.564  21.416
  813    HA   LEU  98           HA       LEU  98 -26.136   8.474  23.446
  814    HB2  LEU  98          2HB       LEU  98 -28.763   7.511  22.242
  815    HB3  LEU  98          1HB       LEU  98 -28.632   8.906  23.300
  816    HG   LEU  98           HG       LEU  98 -27.446   8.644  20.511
  817   HD11  LEU  98          1HD1      LEU  98 -29.874   8.944  20.527
  818   HD12  LEU  98          2HD1      LEU  98 -29.062  10.372  19.890
  819   HD13  LEU  98          3HD1      LEU  98 -29.711  10.386  21.534
  820   HD21  LEU  98          1HD2      LEU  98 -26.739  10.984  20.735
  821   HD22  LEU  98          2HD2      LEU  98 -25.944   9.967  21.930
  822   HD23  LEU  98          3HD2      LEU  98 -27.285  11.008  22.414
  823    H    GLN  99           H        GLN  99 -27.953   5.437  23.463
  824    HA   GLN  99           HA       GLN  99 -28.749   5.712  26.242
  825    HB2  GLN  99          2HB       GLN  99 -29.962   3.582  25.884
  826    HB3  GLN  99          1HB       GLN  99 -30.360   4.779  24.658
  827    HG2  GLN  99          2HG       GLN  99 -28.760   3.622  23.102
  828    HG3  GLN  99          1HG       GLN  99 -28.550   2.369  24.323
  829   HE21  GLN  99          1HE2      GLN  99 -31.586   3.999  23.494
  830   HE22  GLN  99          2HE2      GLN  99 -32.378   2.601  22.875
  831    H    HIS 100           H        HIS 100 -26.214   4.170  24.418
  832    HA   HIS 100           HA       HIS 100 -25.373   2.179  26.251
  833    HB2  HIS 100          2HB       HIS 100 -24.580   2.148  23.936
  834    HB3  HIS 100          1HB       HIS 100 -23.793   3.711  24.141
  835    HD1  HIS 100           HD1      HIS 100 -21.357   3.592  24.728
  836    HD2  HIS 100           HD2      HIS 100 -23.375   0.087  25.658
  837    HE1  HIS 100           HE1      HIS 100 -19.620   1.980  25.583
  838    H    LEU 101           H        LEU 101 -23.908   5.408  25.629
  839    HA   LEU 101           HA       LEU 101 -22.519   5.354  28.181
  840    HB2  LEU 101          2HB       LEU 101 -21.595   7.580  27.482
  841    HB3  LEU 101          1HB       LEU 101 -21.233   6.252  26.408
  842    HG   LEU 101           HG       LEU 101 -23.087   7.153  24.872
  843   HD11  LEU 101          1HD1      LEU 101 -24.282   8.639  26.383
  844   HD12  LEU 101          2HD1      LEU 101 -23.648   9.536  25.007
  845   HD13  LEU 101          3HD1      LEU 101 -22.842   9.643  26.575
  846   HD21  LEU 101          1HD2      LEU 101 -20.624   8.860  25.301
  847   HD22  LEU 101          2HD2      LEU 101 -21.606   8.806  23.833
  848   HD23  LEU 101          3HD2      LEU 101 -20.719   7.375  24.350
  849    HA   PRO 102           HA       PRO 102 -25.670   7.463  30.497
  850    HB2  PRO 102          2HB       PRO 102 -24.204   8.668  32.468
  851    HB3  PRO 102          1HB       PRO 102 -24.452   6.919  32.396
  852    HG2  PRO 102          2HG       PRO 102 -22.081   8.536  31.456
  853    HG3  PRO 102          1HG       PRO 102 -22.103   7.038  32.409
  854    HD2  PRO 102          2HD       PRO 102 -21.636   7.022  29.740
  855    HD3  PRO 102          1HD       PRO 102 -22.509   5.697  30.546
  856    H    LEU 103           H        LEU 103 -26.204   8.939  28.644
  857    HA   LEU 103           HA       LEU 103 -25.384  11.651  28.629
  858    HB2  LEU 103          2HB       LEU 103 -28.007  10.327  27.864
  859    HB3  LEU 103          1HB       LEU 103 -27.805  12.070  27.768
  860    HG   LEU 103           HG       LEU 103 -26.252   9.993  26.172
  861   HD11  LEU 103          1HD1      LEU 103 -27.413  10.965  24.240
  862   HD12  LEU 103          2HD1      LEU 103 -28.325  12.030  25.310
  863   HD13  LEU 103          3HD1      LEU 103 -28.544  10.280  25.403
  864   HD21  LEU 103          1HD2      LEU 103 -25.987  13.025  26.141
  865   HD22  LEU 103          2HD2      LEU 103 -25.228  11.917  24.994
  866   HD23  LEU 103          3HD2      LEU 103 -24.771  11.865  26.693
  867    H    THR 104           H        THR 104 -25.650  13.182  30.129
  868    HA   THR 104           HA       THR 104 -27.034  12.675  32.577
  869    HB   THR 104           HB       THR 104 -26.491  15.234  32.931
  870    HG1  THR 104           HG1      THR 104 -24.427  15.446  31.422
  871   HG21  THR 104          1HG2      THR 104 -25.291  13.454  34.080
  872   HG22  THR 104          2HG2      THR 104 -24.157  14.691  33.529
  873   HG23  THR 104          3HG2      THR 104 -24.284  13.164  32.652
  874    H    VAL 105           H        VAL 105 -28.834  13.627  33.392
  875    HA   VAL 105           HA       VAL 105 -31.025  14.175  31.740
  876    HB   VAL 105           HB       VAL 105 -31.291  13.331  34.022
  877   HG11  VAL 105          1HG1      VAL 105 -29.405  14.531  35.094
  878   HG12  VAL 105          2HG1      VAL 105 -30.903  14.684  36.027
  879   HG13  VAL 105          3HG1      VAL 105 -30.341  16.035  35.040
  880   HG21  VAL 105          1HG2      VAL 105 -33.209  14.516  33.024
  881   HG22  VAL 105          2HG2      VAL 105 -32.648  16.042  33.716
  882   HG23  VAL 105          3HG2      VAL 105 -33.178  14.734  34.774
  883    H    ASP 106           H        ASP 106 -28.637  16.276  33.255
  884    HA   ASP 106           HA       ASP 106 -29.677  18.816  32.835
  885    HB2  ASP 106          2HB       ASP 106 -27.564  18.443  34.055
  886    HB3  ASP 106          1HB       ASP 106 -26.779  17.876  32.587
  887    H    HIS 107           H        HIS 107 -27.660  16.874  30.604
  888    HA   HIS 107           HA       HIS 107 -27.587  18.699  28.451
  889    HB2  HIS 107          2HB       HIS 107 -25.998  16.769  28.754
  890    HB3  HIS 107          1HB       HIS 107 -27.291  15.660  28.307
  891    HD1  HIS 107           HD1      HIS 107 -25.729  18.782  26.718
  892    HD2  HIS 107           HD2      HIS 107 -27.049  14.970  25.687
  893    HE1  HIS 107           HE1      HIS 107 -25.304  18.528  24.240
  894    H    LEU 108           H        LEU 108 -29.815  16.099  29.268
  895    HA   LEU 108           HA       LEU 108 -31.379  16.054  26.886
  896    HB2  LEU 108          2HB       LEU 108 -32.200  15.278  29.711
  897    HB3  LEU 108          1HB       LEU 108 -32.987  14.756  28.223
  898    HG   LEU 108           HG       LEU 108 -30.150  14.031  29.058
  899   HD11  LEU 108          1HD1      LEU 108 -32.651  12.334  29.133
  900   HD12  LEU 108          2HD1      LEU 108 -31.763  12.970  30.520
  901   HD13  LEU 108          3HD1      LEU 108 -31.008  11.776  29.466
  902   HD21  LEU 108          1HD2      LEU 108 -30.178  12.444  27.182
  903   HD22  LEU 108          2HD2      LEU 108 -30.364  14.104  26.623
  904   HD23  LEU 108          3HD2      LEU 108 -31.768  13.035  26.690
  905    H    LYS 109           H        LYS 109 -31.410  18.066  29.749
  906    HA   LYS 109           HA       LYS 109 -33.891  19.431  29.096
  907    HB2  LYS 109          2HB       LYS 109 -31.728  19.980  31.165
  908    HB3  LYS 109          1HB       LYS 109 -33.215  20.916  31.030
  909    HG2  LYS 109          2HG       LYS 109 -34.561  19.085  31.738
  910    HG3  LYS 109          1HG       LYS 109 -33.258  17.921  31.490
  911    HD2  LYS 109          2HD       LYS 109 -33.640  18.397  33.897
  912    HD3  LYS 109          1HD       LYS 109 -32.011  18.835  33.369
  913    HE2  LYS 109          2HE       LYS 109 -32.665  21.203  33.258
  914    HE3  LYS 109          1HE       LYS 109 -34.320  20.785  33.710
  915    HZ1  LYS 109          1HZ       LYS 109 -33.090  21.602  35.590
  916    HZ2  LYS 109          2HZ       LYS 109 -31.909  20.412  35.385
  917    HZ3  LYS 109          3HZ       LYS 109 -33.481  19.972  35.824
  918    H    GLN 110           H        GLN 110 -30.414  19.916  28.520
  919    HA   GLN 110           HA       GLN 110 -30.581  22.745  28.024
  920    HB2  GLN 110          2HB       GLN 110 -28.357  20.809  27.221
  921    HB3  GLN 110          1HB       GLN 110 -28.252  22.566  27.160
  922    HG2  GLN 110          2HG       GLN 110 -28.338  20.782  29.594
  923    HG3  GLN 110          1HG       GLN 110 -27.066  21.883  29.089
  924   HE21  GLN 110          1HE2      GLN 110 -30.123  21.577  30.703
  925   HE22  GLN 110          2HE2      GLN 110 -30.186  23.179  31.349
  926    H    ASN 111           H        ASN 111 -29.974  19.975  25.819
  927    HA   ASN 111           HA       ASN 111 -30.488  21.719  23.497
  928    HB2  ASN 111          2HB       ASN 111 -29.278  20.206  22.177
  929    HB3  ASN 111          1HB       ASN 111 -28.419  20.116  23.708
  930   HD21  ASN 111          1HD2      ASN 111 -28.613  18.177  24.960
  931   HD22  ASN 111          2HD2      ASN 111 -29.201  16.717  24.249
  932    H    ASN 112           H        ASN 112 -31.839  19.074  25.296
  933    HA   ASN 112           HA       ASN 112 -33.774  17.930  25.273
  934    HB2  ASN 112          2HB       ASN 112 -34.776  20.168  23.462
  935    HB3  ASN 112          1HB       ASN 112 -35.791  18.994  24.296
  936   HD21  ASN 112          1HD2      ASN 112 -33.705  21.770  24.699
  937   HD22  ASN 112          2HD2      ASN 112 -34.207  22.171  26.302
  938    H    THR 113           H        THR 113 -32.092  16.605  23.892
  939    HA   THR 113           HA       THR 113 -32.451  16.039  21.183
  940    HB   THR 113           HB       THR 113 -31.803  13.880  23.251
  941    HG1  THR 113           HG1      THR 113 -30.012  15.764  22.086
  942   HG21  THR 113          1HG2      THR 113 -32.080  13.093  20.895
  943   HG22  THR 113          2HG2      THR 113 -30.421  12.910  21.470
  944   HG23  THR 113          3HG2      THR 113 -30.832  14.238  20.384
  945    H    ALA 114           H        ALA 114 -34.289  15.051  23.979
  946    HA   ALA 114           HA       ALA 114 -35.731  12.846  23.157
  947    HB1  ALA 114          1HB       ALA 114 -36.656  15.073  25.002
  948    HB2  ALA 114          2HB       ALA 114 -35.667  13.689  25.468
  949    HB3  ALA 114          3HB       ALA 114 -37.329  13.437  24.936
  950    H    LYS 115           H        LYS 115 -36.410  16.268  22.486
  951    HA   LYS 115           HA       LYS 115 -39.091  15.947  21.540
  952    HB2  LYS 115          2HB       LYS 115 -37.099  18.188  20.979
  953    HB3  LYS 115          1HB       LYS 115 -38.834  18.257  20.660
  954    HG2  LYS 115          2HG       LYS 115 -39.280  18.039  23.088
  955    HG3  LYS 115          1HG       LYS 115 -37.536  18.014  23.398
  956    HD2  LYS 115          2HD       LYS 115 -37.337  20.290  22.438
  957    HD3  LYS 115          1HD       LYS 115 -39.070  20.303  22.096
  958    HE2  LYS 115          2HE       LYS 115 -37.819  20.142  24.862
  959    HE3  LYS 115          1HE       LYS 115 -38.529  21.582  24.137
  960    HZ1  LYS 115          1HZ       LYS 115 -40.659  20.420  24.040
  961    HZ2  LYS 115          2HZ       LYS 115 -40.083  20.533  25.626
  962    HZ3  LYS 115          3HZ       LYS 115 -39.976  19.067  24.790
  963    H    LEU 116           H        LEU 116 -35.965  15.787  19.995
  964    HA   LEU 116           HA       LEU 116 -36.964  15.842  17.275
  965    HB2  LEU 116          2HB       LEU 116 -34.187  15.316  18.410
  966    HB3  LEU 116          1HB       LEU 116 -34.553  15.337  16.694
  967    HG   LEU 116           HG       LEU 116 -35.282  17.763  16.970
  968   HD11  LEU 116          1HD1      LEU 116 -35.666  17.835  19.377
  969   HD12  LEU 116          2HD1      LEU 116 -34.476  19.041  18.896
  970   HD13  LEU 116          3HD1      LEU 116 -33.950  17.549  19.683
  971   HD21  LEU 116          1HD2      LEU 116 -32.994  18.645  16.913
  972   HD22  LEU 116          2HD2      LEU 116 -33.135  17.161  15.972
  973   HD23  LEU 116          3HD2      LEU 116 -32.382  17.124  17.569
  974    H    VAL 117           H        VAL 117 -35.493  13.448  19.471
  975    HA   VAL 117           HA       VAL 117 -35.458  11.345  17.549
  976    HB   VAL 117           HB       VAL 117 -33.804  11.568  19.426
  977   HG11  VAL 117          1HG1      VAL 117 -34.374  10.689  21.658
  978   HG12  VAL 117          2HG1      VAL 117 -36.058  10.513  21.163
  979   HG13  VAL 117          3HG1      VAL 117 -35.331  12.118  21.260
  980   HG21  VAL 117          1HG2      VAL 117 -33.960   9.476  18.146
  981   HG22  VAL 117          2HG2      VAL 117 -35.219   8.883  19.233
  982   HG23  VAL 117          3HG2      VAL 117 -33.580   9.136  19.838
  983    H    LYS 118           H        LYS 118 -37.847  12.355  19.931
  984    HA   LYS 118           HA       LYS 118 -39.328   9.989  20.244
  985    HB2  LYS 118          2HB       LYS 118 -41.197  11.391  20.922
  986    HB3  LYS 118          1HB       LYS 118 -39.717  12.038  21.598
  987    HG2  LYS 118          2HG       LYS 118 -39.687  13.861  20.067
  988    HG3  LYS 118          1HG       LYS 118 -40.932  13.137  19.048
  989    HD2  LYS 118          2HD       LYS 118 -41.358  14.149  21.892
  990    HD3  LYS 118          1HD       LYS 118 -41.783  15.032  20.422
  991    HE2  LYS 118          2HE       LYS 118 -43.386  13.257  19.808
  992    HE3  LYS 118          1HE       LYS 118 -42.948  12.344  21.256
  993    HZ1  LYS 118          1HZ       LYS 118 -44.219  15.020  21.188
  994    HZ2  LYS 118          2HZ       LYS 118 -43.741  14.208  22.593
  995    HZ3  LYS 118          3HZ       LYS 118 -44.958  13.563  21.619
  996    H    GLN 119           H        GLN 119 -39.153  12.212  17.572
  997    HA   GLN 119           HA       GLN 119 -41.552  11.393  16.200
  998    HB2  GLN 119          2HB       GLN 119 -39.115  12.820  15.048
  999    HB3  GLN 119          1HB       GLN 119 -40.745  12.812  14.380
 1000    HG2  GLN 119          2HG       GLN 119 -39.925  14.114  17.005
 1001    HG3  GLN 119          1HG       GLN 119 -40.127  14.955  15.472
 1002   HE21  GLN 119          1HE2      GLN 119 -41.700  16.338  16.329
 1003   HE22  GLN 119          2HE2      GLN 119 -43.300  15.813  16.700
 1004    H    LEU 120           H        LEU 120 -38.154  10.410  16.149
 1005    HA   LEU 120           HA       LEU 120 -38.399   8.485  14.032
 1006    HB2  LEU 120          2HB       LEU 120 -36.388   8.718  16.315
 1007    HB3  LEU 120          1HB       LEU 120 -36.308   7.459  15.101
 1008    HG   LEU 120           HG       LEU 120 -34.692   9.126  14.517
 1009   HD11  LEU 120          1HD1      LEU 120 -35.879   8.142  12.631
 1010   HD12  LEU 120          2HD1      LEU 120 -35.361   9.788  12.280
 1011   HD13  LEU 120          3HD1      LEU 120 -37.055   9.461  12.659
 1012   HD21  LEU 120          1HD2      LEU 120 -36.872  11.230  14.645
 1013   HD22  LEU 120          2HD2      LEU 120 -35.200  11.493  14.137
 1014   HD23  LEU 120          3HD2      LEU 120 -35.551  11.017  15.795
 1015    H    SER 121           H        SER 121 -38.710   8.388  17.571
 1016    HA   SER 121           HA       SER 121 -39.303   5.625  17.848
 1017    HB2  SER 121          2HB       SER 121 -38.561   7.022  19.749
 1018    HB3  SER 121          1HB       SER 121 -40.050   7.963  19.656
 1019    HG   SER 121           HG       SER 121 -40.353   5.215  19.892
 1020    H    LYS 122           H        LYS 122 -41.182   8.329  16.785
 1021    HA   LYS 122           HA       LYS 122 -43.800   7.236  17.255
 1022    HB2  LYS 122          2HB       LYS 122 -43.326   9.687  17.084
 1023    HB3  LYS 122          1HB       LYS 122 -42.926   9.488  15.393
 1024    HG2  LYS 122          2HG       LYS 122 -45.174  10.407  15.629
 1025    HG3  LYS 122          1HG       LYS 122 -45.245   8.801  14.899
 1026    HD2  LYS 122          2HD       LYS 122 -47.032   9.081  16.555
 1027    HD3  LYS 122          1HD       LYS 122 -45.897   7.840  17.083
 1028    HE2  LYS 122          2HE       LYS 122 -44.846   9.441  18.624
 1029    HE3  LYS 122          1HE       LYS 122 -45.928  10.717  18.064
 1030    HZ1  LYS 122          1HZ       LYS 122 -46.830   8.209  19.365
 1031    HZ2  LYS 122          2HZ       LYS 122 -47.785   9.543  18.966
 1032    HZ3  LYS 122          3HZ       LYS 122 -46.606   9.674  20.175
 1033    H    SER 123           H        SER 123 -41.883   7.873  14.312
 1034    HA   SER 123           HA       SER 123 -42.636   5.446  12.995
 1035    HB2  SER 123          2HB       SER 123 -43.846   6.605  11.079
 1036    HB3  SER 123          1HB       SER 123 -44.742   6.597  12.598
 1037    HG   SER 123           HG       SER 123 -43.476   8.723  11.276
 1038    H    SER 124           H        SER 124 -40.233   5.781  13.377
 1039    HA   SER 124           HA       SER 124 -38.635   7.355  11.677
 1040    HB2  SER 124          2HB       SER 124 -37.714   6.099  13.621
 1041    HB3  SER 124          1HB       SER 124 -37.981   4.580  12.774
 1042    HG   SER 124           HG       SER 124 -35.853   6.105  12.671
 1043    H    GLU 125           H        GLU 125 -37.268   6.579   9.936
 1044    HA   GLU 125           HA       GLU 125 -38.708   5.410   7.756
 1045    HB2  GLU 125          2HB       GLU 125 -37.048   7.276   7.559
 1046    HB3  GLU 125          1HB       GLU 125 -35.772   6.162   8.016
 1047    HG2  GLU 125          2HG       GLU 125 -35.724   6.534   5.629
 1048    HG3  GLU 125          1HG       GLU 125 -36.158   4.860   5.961
 1049    H    ASP 126           H        ASP 126 -36.907   4.070  10.326
 1050    HA   ASP 126           HA       ASP 126 -36.993   1.411   9.099
 1051    HB2  ASP 126          2HB       ASP 126 -34.667   2.358   8.743
 1052    HB3  ASP 126          1HB       ASP 126 -34.483   2.468  10.488
 1053    H    GLU 127           H        GLU 127 -37.218  -0.277  10.638
 1054    HA   GLU 127           HA       GLU 127 -38.721   0.416  12.944
 1055    HB2  GLU 127          2HB       GLU 127 -38.897  -1.985  13.398
 1056    HB3  GLU 127          1HB       GLU 127 -39.197  -1.654  11.697
 1057    HG2  GLU 127          2HG       GLU 127 -37.117  -2.598  11.025
 1058    HG3  GLU 127          1HG       GLU 127 -36.470  -2.559  12.662
 1059    H    GLU 128           H        GLU 128 -35.370  -0.657  12.493
 1060    HA   GLU 128           HA       GLU 128 -34.718  -1.327  15.145
 1061    HB2  GLU 128          2HB       GLU 128 -32.851  -0.160  13.031
 1062    HB3  GLU 128          1HB       GLU 128 -32.347  -0.995  14.500
 1063    HG2  GLU 128          2HG       GLU 128 -33.920  -2.238  12.226
 1064    HG3  GLU 128          1HG       GLU 128 -32.183  -2.397  12.465
 1065    H    LEU 129           H        LEU 129 -34.370   1.719  13.363
 1066    HA   LEU 129           HA       LEU 129 -33.284   3.273  15.460
 1067    HB2  LEU 129          2HB       LEU 129 -34.722   4.011  12.895
 1068    HB3  LEU 129          1HB       LEU 129 -34.214   5.243  14.034
 1069    HG   LEU 129           HG       LEU 129 -31.844   4.502  13.755
 1070   HD11  LEU 129          1HD1      LEU 129 -32.883   2.715  11.545
 1071   HD12  LEU 129          2HD1      LEU 129 -32.155   2.192  13.068
 1072   HD13  LEU 129          3HD1      LEU 129 -31.188   3.077  11.889
 1073   HD21  LEU 129          1HD2      LEU 129 -32.714   6.410  12.509
 1074   HD22  LEU 129          2HD2      LEU 129 -33.226   5.343  11.193
 1075   HD23  LEU 129          3HD2      LEU 129 -31.508   5.534  11.563
 1076    H    ARG 130           H        ARG 130 -36.589   2.449  14.613
 1077    HA   ARG 130           HA       ARG 130 -37.886   4.562  16.064
 1078    HB2  ARG 130          2HB       ARG 130 -38.908   3.465  14.099
 1079    HB3  ARG 130          1HB       ARG 130 -38.967   1.935  14.969
 1080    HG2  ARG 130          2HG       ARG 130 -40.564   2.893  16.577
 1081    HG3  ARG 130          1HG       ARG 130 -40.482   4.449  15.743
 1082    HD2  ARG 130          2HD       ARG 130 -41.464   3.453  13.735
 1083    HD3  ARG 130          1HD       ARG 130 -41.466   1.856  14.499
 1084    HE   ARG 130           HE       ARG 130 -43.052   4.152  15.498
 1085   HH11  ARG 130          1HH1      ARG 130 -42.797   0.713  14.834
 1086   HH12  ARG 130          2HH1      ARG 130 -44.411   0.372  15.367
 1087   HH21  ARG 130          1HH2      ARG 130 -45.164   3.699  16.169
 1088   HH22  ARG 130          2HH2      ARG 130 -45.754   2.068  16.115
 1089    H    LYS 131           H        LYS 131 -37.653   1.038  16.677
 1090    HA   LYS 131           HA       LYS 131 -38.900   1.147  19.248
 1091    HB2  LYS 131          2HB       LYS 131 -38.292  -1.236  19.426
 1092    HB3  LYS 131          1HB       LYS 131 -39.002  -0.866  17.856
 1093    HG2  LYS 131          2HG       LYS 131 -36.640  -0.740  16.930
 1094    HG3  LYS 131          1HG       LYS 131 -36.074  -1.363  18.483
 1095    HD2  LYS 131          2HD       LYS 131 -37.362  -3.433  18.149
 1096    HD3  LYS 131          1HD       LYS 131 -38.028  -2.800  16.636
 1097    HE2  LYS 131          2HE       LYS 131 -35.693  -2.672  15.733
 1098    HE3  LYS 131          1HE       LYS 131 -35.116  -3.443  17.211
 1099    HZ1  LYS 131          1HZ       LYS 131 -35.397  -4.988  15.367
 1100    HZ2  LYS 131          2HZ       LYS 131 -37.044  -4.623  15.295
 1101    HZ3  LYS 131          3HZ       LYS 131 -36.407  -5.379  16.666
 1102    H    LEU 132           H        LEU 132 -35.547   1.250  18.170
 1103    HA   LEU 132           HA       LEU 132 -34.300   0.952  20.728
 1104    HB2  LEU 132          2HB       LEU 132 -33.266   0.528  18.457
 1105    HB3  LEU 132          1HB       LEU 132 -33.196   2.258  18.212
 1106    HG   LEU 132           HG       LEU 132 -31.734   0.944  20.534
 1107   HD11  LEU 132          1HD1      LEU 132 -31.018  -0.216  18.482
 1108   HD12  LEU 132          2HD1      LEU 132 -29.727   0.771  19.152
 1109   HD13  LEU 132          3HD1      LEU 132 -30.616   1.333  17.735
 1110   HD21  LEU 132          1HD2      LEU 132 -31.234   3.529  19.022
 1111   HD22  LEU 132          2HD2      LEU 132 -30.255   2.910  20.354
 1112   HD23  LEU 132          3HD2      LEU 132 -31.925   3.384  20.639
 1113    H    ALA 133           H        ALA 133 -35.352   3.715  18.743
 1114    HA   ALA 133           HA       ALA 133 -34.511   5.804  20.461
 1115    HB1  ALA 133          1HB       ALA 133 -36.163   7.208  19.298
 1116    HB2  ALA 133          2HB       ALA 133 -36.881   5.770  18.562
 1117    HB3  ALA 133          3HB       ALA 133 -35.229   6.236  18.157
 1118    H    SER 134           H        SER 134 -37.410   3.757  20.428
 1119    HA   SER 134           HA       SER 134 -38.919   5.121  22.394
 1120    HB2  SER 134          2HB       SER 134 -39.878   3.404  20.842
 1121    HB3  SER 134          1HB       SER 134 -39.010   2.147  21.718
 1122    HG   SER 134           HG       SER 134 -40.336   3.515  23.531
 1123    H    VAL 135           H        VAL 135 -36.382   2.668  22.626
 1124    HA   VAL 135           HA       VAL 135 -36.524   2.057  25.382
 1125    HB   VAL 135           HB       VAL 135 -34.083   2.027  23.538
 1126   HG11  VAL 135          1HG1      VAL 135 -34.420   0.738  26.278
 1127   HG12  VAL 135          2HG1      VAL 135 -33.340   2.073  25.874
 1128   HG13  VAL 135          3HG1      VAL 135 -33.052   0.473  25.191
 1129   HG21  VAL 135          1HG2      VAL 135 -35.962  -0.237  24.330
 1130   HG22  VAL 135          2HG2      VAL 135 -34.502  -0.414  23.353
 1131   HG23  VAL 135          3HG2      VAL 135 -35.862   0.527  22.743
 1132    H    LEU 136           H        LEU 136 -34.431   4.402  23.635
 1133    HA   LEU 136           HA       LEU 136 -33.281   5.382  26.058
 1134    HB2  LEU 136          2HB       LEU 136 -32.192   7.141  24.620
 1135    HB3  LEU 136          1HB       LEU 136 -31.851   5.475  24.214
 1136    HG   LEU 136           HG       LEU 136 -33.659   5.752  22.358
 1137   HD11  LEU 136          1HD1      LEU 136 -34.632   7.870  23.049
 1138   HD12  LEU 136          2HD1      LEU 136 -33.943   7.991  21.434
 1139   HD13  LEU 136          3HD1      LEU 136 -33.085   8.684  22.811
 1140   HD21  LEU 136          1HD2      LEU 136 -32.010   6.597  20.756
 1141   HD22  LEU 136          2HD2      LEU 136 -31.281   5.455  21.883
 1142   HD23  LEU 136          3HD2      LEU 136 -31.003   7.188  22.084
 1143    H    VAL 137           H        VAL 137 -36.016   6.497  24.088
 1144    HA   VAL 137           HA       VAL 137 -36.367   9.017  25.346
 1145    HB   VAL 137           HB       VAL 137 -38.416   7.242  23.940
 1146   HG11  VAL 137          1HG1      VAL 137 -38.852  10.066  25.009
 1147   HG12  VAL 137          2HG1      VAL 137 -39.656   8.602  25.581
 1148   HG13  VAL 137          3HG1      VAL 137 -39.968   9.198  23.950
 1149   HG21  VAL 137          1HG2      VAL 137 -37.102   9.850  23.079
 1150   HG22  VAL 137          2HG2      VAL 137 -38.268   8.920  22.130
 1151   HG23  VAL 137          3HG2      VAL 137 -36.677   8.244  22.484
 1152    H    SER 138           H        SER 138 -37.680   5.776  26.093
 1153    HA   SER 138           HA       SER 138 -39.244   6.417  28.347
 1154    HB2  SER 138          2HB       SER 138 -39.354   4.226  27.194
 1155    HB3  SER 138          1HB       SER 138 -37.727   3.840  27.746
 1156    HG   SER 138           HG       SER 138 -40.111   3.657  29.062
 1157    H    ASP 139           H        ASP 139 -35.844   5.550  28.039
 1158    HA   ASP 139           HA       ASP 139 -35.044   5.450  30.733
 1159    HB2  ASP 139          2HB       ASP 139 -33.697   4.534  28.891
 1160    HB3  ASP 139          1HB       ASP 139 -33.493   6.136  28.198
 1161    H    TRP 140           H        TRP 140 -35.127   8.107  28.398
 1162    HA   TRP 140           HA       TRP 140 -33.853  10.032  30.084
 1163    HB2  TRP 140          2HB       TRP 140 -35.393  10.386  27.482
 1164    HB3  TRP 140          1HB       TRP 140 -34.490  11.671  28.286
 1165    HD1  TRP 140           HD1      TRP 140 -32.183   9.022  28.846
 1166    HE1  TRP 140           HE1      TRP 140 -30.480   8.737  26.949
 1167    HE3  TRP 140           HE3      TRP 140 -34.551  11.722  25.210
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.153   9.557  24.286
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.461  11.937  23.019
 1170    HH2  TRP 140           HH2      TRP 140 -31.306  10.877  22.562
 1171    H    MET 141           H        MET 141 -37.259   9.314  29.263
 1172    HA   MET 141           HA       MET 141 -38.406  11.578  30.544
 1173    HB2  MET 141          2HB       MET 141 -39.669   8.852  30.038
 1174    HB3  MET 141          1HB       MET 141 -40.544  10.283  30.577
 1175    HG2  MET 141          2HG       MET 141 -39.238   9.811  27.901
 1176    HG3  MET 141          1HG       MET 141 -40.939  10.033  28.254
 1177    HE1  MET 141          1HE       MET 141 -38.156  11.653  26.534
 1178    HE2  MET 141          2HE       MET 141 -37.424  11.814  28.131
 1179    HE3  MET 141          3HE       MET 141 -37.932  13.251  27.245
 1180    H    ALA 142           H        ALA 142 -37.449   8.392  31.646
 1181    HA   ALA 142           HA       ALA 142 -38.599   8.347  34.207
 1182    HB1  ALA 142          1HB       ALA 142 -36.957   6.586  34.691
 1183    HB2  ALA 142          2HB       ALA 142 -36.032   7.042  33.255
 1184    HB3  ALA 142          3HB       ALA 142 -37.655   6.377  33.083
 1185    H    VAL 143           H        VAL 143 -35.348   9.470  33.140
 1186    HA   VAL 143           HA       VAL 143 -34.578  10.260  35.812
 1187    HB   VAL 143           HB       VAL 143 -32.538  11.214  34.837
 1188   HG11  VAL 143          1HG1      VAL 143 -33.221   8.500  33.644
 1189   HG12  VAL 143          2HG1      VAL 143 -32.594   8.799  35.267
 1190   HG13  VAL 143          3HG1      VAL 143 -31.591   9.148  33.859
 1191   HG21  VAL 143          1HG2      VAL 143 -33.723  10.592  32.102
 1192   HG22  VAL 143          2HG2      VAL 143 -32.079  11.160  32.407
 1193   HG23  VAL 143          3HG2      VAL 143 -33.454  12.204  32.771
 1194    H    ILE 144           H        ILE 144 -36.059  11.956  33.076
 1195    HA   ILE 144           HA       ILE 144 -35.690  14.621  34.023
 1196    HB   ILE 144           HB       ILE 144 -37.733  13.455  32.077
 1197   HG12  ILE 144          2HG1      ILE 144 -35.302  15.225  31.526
 1198   HG13  ILE 144          1HG1      ILE 144 -35.301  13.473  31.367
 1199   HG21  ILE 144          1HG2      ILE 144 -37.289  16.401  32.693
 1200   HG22  ILE 144          2HG2      ILE 144 -38.745  15.470  33.046
 1201   HG23  ILE 144          3HG2      ILE 144 -38.279  15.773  31.373
 1202   HD11  ILE 144          1HD1      ILE 144 -36.965  15.403  29.741
 1203   HD12  ILE 144          2HD1      ILE 144 -36.999  13.641  29.590
 1204   HD13  ILE 144          3HD1      ILE 144 -35.525  14.534  29.204
 1205    H    ARG 145           H        ARG 145 -38.416  12.302  34.359
 1206    HA   ARG 145           HA       ARG 145 -40.026  14.032  35.979
 1207    HB2  ARG 145          2HB       ARG 145 -41.511  12.140  36.327
 1208    HB3  ARG 145          1HB       ARG 145 -40.998  12.150  34.641
 1209    HG2  ARG 145          2HG       ARG 145 -39.411  10.341  35.077
 1210    HG3  ARG 145          1HG       ARG 145 -39.818  10.362  36.793
 1211    HD2  ARG 145          2HD       ARG 145 -41.773   9.713  34.565
 1212    HD3  ARG 145          1HD       ARG 145 -40.906   8.506  35.516
 1213    HE   ARG 145           HE       ARG 145 -43.041  10.309  36.469
 1214   HH11  ARG 145          1HH1      ARG 145 -40.950   7.550  37.106
 1215   HH12  ARG 145          2HH1      ARG 145 -41.870   7.012  38.465
 1216   HH21  ARG 145          1HH2      ARG 145 -44.220   9.596  38.281
 1217   HH22  ARG 145          2HH2      ARG 145 -43.723   8.175  39.136
 1218    H    SER 146           H        SER 146 -37.428  11.800  36.662
 1219    HA   SER 146           HA       SER 146 -37.837  11.515  39.470
 1220    HB2  SER 146          2HB       SER 146 -36.399  10.020  38.025
 1221    HB3  SER 146          1HB       SER 146 -35.201  11.310  37.956
 1222    HG   SER 146           HG       SER 146 -35.945   9.653  40.077
 1223    H    GLN 147           H        GLN 147 -36.238  13.937  37.463
 1224    HA   GLN 147           HA       GLN 147 -35.150  15.435  39.713
 1225    HB2  GLN 147          2HB       GLN 147 -35.302  16.107  36.744
 1226    HB3  GLN 147          1HB       GLN 147 -34.455  17.073  37.950
 1227    HG2  GLN 147          2HG       GLN 147 -33.781  14.222  37.177
 1228    HG3  GLN 147          1HG       GLN 147 -32.925  15.658  36.633
 1229   HE21  GLN 147          1HE2      GLN 147 -31.531  16.728  38.070
 1230   HE22  GLN 147          2HE2      GLN 147 -31.015  16.016  39.556
 1231    H    SER 148           H        SER 148 -38.053  15.416  37.753
 1232    HA   SER 148           HA       SER 148 -38.994  18.025  38.571
 1233    HB2  SER 148          2HB       SER 148 -39.630  17.035  36.374
 1234    HB3  SER 148          1HB       SER 148 -40.489  15.737  37.204
 1235    HG   SER 148           HG       SER 148 -42.060  17.164  36.839
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1  -2.310   8.980  -0.132
    2    HB2  MET   1          2HB       MET   1  -5.224   9.353   0.688
    3    HB3  MET   1          1HB       MET   1  -4.611   8.039  -0.306
    4    HG2  MET   1          2HG       MET   1  -4.909   7.169   1.875
    5    HG3  MET   1          1HG       MET   1  -3.172   7.361   1.657
    6    HE1  MET   1          1HE       MET   1  -5.839  10.032   4.338
    7    HE2  MET   1          2HE       MET   1  -6.386   8.555   3.541
    8    HE3  MET   1          3HE       MET   1  -6.036   9.998   2.586
    9    H    GLY   2           H        GLY   2  -5.267  10.968  -0.505
   10    HA2  GLY   2          2HA       GLY   2  -4.950  12.779  -2.337
   11    HA3  GLY   2          1HA       GLY   2  -4.639  11.375  -3.352
   12    H    SER   3           H        SER   3  -6.375  11.041  -4.588
   13    HA   SER   3           HA       SER   3  -9.110  11.478  -3.546
   14    HB2  SER   3          2HB       SER   3  -8.129  11.210  -6.424
   15    HB3  SER   3          1HB       SER   3  -9.775  11.620  -5.927
   16    HG   SER   3           HG       SER   3  -7.653  13.196  -4.976
   17    H    GLY   4           H        GLY   4  -7.159   8.984  -3.414
   18    HA2  GLY   4          2HA       GLY   4  -8.754   6.932  -4.800
   19    HA3  GLY   4          1HA       GLY   4  -7.175   6.723  -4.059
   20    HA   PRO   5           HA       PRO   5 -10.281   4.651  -1.314
   21    HB2  PRO   5          2HB       PRO   5  -8.691   2.616  -0.416
   22    HB3  PRO   5          1HB       PRO   5  -9.453   2.592  -2.014
   23    HG2  PRO   5          2HG       PRO   5  -6.635   3.370  -1.269
   24    HG3  PRO   5          1HG       PRO   5  -7.187   2.324  -2.600
   25    HD2  PRO   5          2HD       PRO   5  -6.523   4.947  -2.983
   26    HD3  PRO   5          1HD       PRO   5  -7.781   4.143  -3.947
   27    H    ILE   6           H        ILE   6 -10.732   5.355   0.660
   28    HA   ILE   6           HA       ILE   6  -8.691   6.384   2.493
   29    HB   ILE   6           HB       ILE   6 -11.741   6.368   2.767
   30   HG12  ILE   6          2HG1      ILE   6  -9.904   8.679   1.983
   31   HG13  ILE   6          1HG1      ILE   6 -10.939   7.788   0.871
   32   HG21  ILE   6          1HG2      ILE   6  -9.683   7.831   4.479
   33   HG22  ILE   6          2HG2      ILE   6 -10.655   6.446   4.984
   34   HG23  ILE   6          3HG2      ILE   6 -11.436   7.986   4.625
   35   HD11  ILE   6          1HD1      ILE   6 -11.852   9.521   3.166
   36   HD12  ILE   6          2HD1      ILE   6 -12.914   8.589   2.107
   37   HD13  ILE   6          3HD1      ILE   6 -11.937   9.902   1.446
   38    H    ASP   7           H        ASP   7  -7.790   4.979   3.853
   39    HA   ASP   7           HA       ASP   7  -9.272   2.641   4.897
   40    HB2  ASP   7          2HB       ASP   7  -6.274   3.247   4.851
   41    HB3  ASP   7          1HB       ASP   7  -6.990   1.814   5.579
   42    HA   PRO   8           HA       PRO   8  -9.410   5.414   8.608
   43    HB2  PRO   8          2HB       PRO   8 -11.298   3.945   9.979
   44    HB3  PRO   8          1HB       PRO   8 -11.712   5.109   8.716
   45    HG2  PRO   8          2HG       PRO   8 -11.449   2.111   8.506
   46    HG3  PRO   8          1HG       PRO   8 -12.726   3.167   7.861
   47    HD2  PRO   8          2HD       PRO   8 -10.717   2.255   6.287
   48    HD3  PRO   8          1HD       PRO   8 -11.411   3.877   6.057
   49    H    LYS   9           H        LYS   9  -8.842   1.986   8.297
   50    HA   LYS   9           HA       LYS   9  -8.289   1.327  10.979
   51    HB2  LYS   9          2HB       LYS   9  -7.319  -0.798  10.002
   52    HB3  LYS   9          1HB       LYS   9  -8.966  -0.432   9.534
   53    HG2  LYS   9          2HG       LYS   9  -8.031  -1.218   7.552
   54    HG3  LYS   9          1HG       LYS   9  -7.943   0.533   7.351
   55    HD2  LYS   9          2HD       LYS   9  -5.557   0.514   7.903
   56    HD3  LYS   9          1HD       LYS   9  -5.622  -1.209   8.288
   57    HE2  LYS   9          2HE       LYS   9  -6.158  -1.715   5.933
   58    HE3  LYS   9          1HE       LYS   9  -6.124   0.005   5.548
   59    HZ1  LYS   9          1HZ       LYS   9  -4.082  -1.087   4.922
   60    HZ2  LYS   9          2HZ       LYS   9  -3.816  -1.594   6.512
   61    HZ3  LYS   9          3HZ       LYS   9  -3.784   0.054   6.132
   62    H    GLU  10           H        GLU  10  -6.225   2.800   8.551
   63    HA   GLU  10           HA       GLU  10  -3.740   2.138   9.897
   64    HB2  GLU  10          2HB       GLU  10  -2.630   3.592   8.269
   65    HB3  GLU  10          1HB       GLU  10  -3.745   2.500   7.455
   66    HG2  GLU  10          2HG       GLU  10  -5.349   4.273   7.133
   67    HG3  GLU  10          1HG       GLU  10  -4.396   5.385   8.118
   68    H    LEU  11           H        LEU  11  -6.093   4.739  10.103
   69    HA   LEU  11           HA       LEU  11  -4.488   6.569  11.630
   70    HB2  LEU  11          2HB       LEU  11  -7.515   6.294  11.350
   71    HB3  LEU  11          1HB       LEU  11  -6.774   7.527  12.349
   72    HG   LEU  11           HG       LEU  11  -7.435   8.571  10.301
   73   HD11  LEU  11          1HD1      LEU  11  -5.301   9.329  11.184
   74   HD12  LEU  11          2HD1      LEU  11  -5.347   9.466   9.428
   75   HD13  LEU  11          3HD1      LEU  11  -4.443   8.151  10.186
   76   HD21  LEU  11          1HD2      LEU  11  -7.671   6.597   8.882
   77   HD22  LEU  11          2HD2      LEU  11  -5.918   6.441   8.765
   78   HD23  LEU  11          3HD2      LEU  11  -6.729   7.846   8.068
   79    H    LEU  12           H        LEU  12  -6.797   3.979  12.444
   80    HA   LEU  12           HA       LEU  12  -6.662   4.427  15.279
   81    HB2  LEU  12          2HB       LEU  12  -7.970   2.291  13.579
   82    HB3  LEU  12          1HB       LEU  12  -7.919   2.131  15.324
   83    HG   LEU  12           HG       LEU  12 -10.055   3.040  14.831
   84   HD11  LEU  12          1HD1      LEU  12  -8.320   5.368  15.695
   85   HD12  LEU  12          2HD1      LEU  12  -8.939   4.086  16.740
   86   HD13  LEU  12          3HD1      LEU  12 -10.059   5.192  15.953
   87   HD21  LEU  12          1HD2      LEU  12  -9.672   3.766  12.526
   88   HD22  LEU  12          2HD2      LEU  12  -8.741   5.153  13.094
   89   HD23  LEU  12          3HD2      LEU  12 -10.466   5.032  13.463
   90    H    LYS  13           H        LYS  13  -5.161   2.029  13.099
   91    HA   LYS  13           HA       LYS  13  -3.772   0.767  15.309
   92    HB2  LYS  13          2HB       LYS  13  -4.487  -0.489  13.212
   93    HB3  LYS  13          1HB       LYS  13  -3.191   0.339  12.347
   94    HG2  LYS  13          2HG       LYS  13  -1.525  -0.651  13.853
   95    HG3  LYS  13          1HG       LYS  13  -2.808  -1.407  14.802
   96    HD2  LYS  13          2HD       LYS  13  -3.427  -2.770  12.810
   97    HD3  LYS  13          1HD       LYS  13  -2.074  -2.050  11.925
   98    HE2  LYS  13          2HE       LYS  13  -1.476  -4.266  12.845
   99    HE3  LYS  13          1HE       LYS  13  -0.492  -2.994  13.571
  100    HZ1  LYS  13          1HZ       LYS  13  -1.252  -4.506  15.261
  101    HZ2  LYS  13          2HZ       LYS  13  -2.863  -4.299  14.797
  102    HZ3  LYS  13          3HZ       LYS  13  -2.015  -3.010  15.489
  103    H    GLY  14           H        GLY  14  -3.204   3.463  13.203
  104    HA2  GLY  14          2HA       GLY  14  -0.434   3.863  13.680
  105    HA3  GLY  14          1HA       GLY  14  -1.627   5.137  13.402
  106    H    LEU  15           H        LEU  15  -3.316   4.410  15.591
  107    HA   LEU  15           HA       LEU  15  -1.847   5.555  17.877
  108    HB2  LEU  15          2HB       LEU  15  -3.923   6.665  16.855
  109    HB3  LEU  15          1HB       LEU  15  -4.849   5.280  17.407
  110    HG   LEU  15           HG       LEU  15  -4.174   5.864  19.776
  111   HD11  LEU  15          1HD1      LEU  15  -3.127   8.430  18.546
  112   HD12  LEU  15          2HD1      LEU  15  -2.156   7.162  19.302
  113   HD13  LEU  15          3HD1      LEU  15  -3.300   8.089  20.270
  114   HD21  LEU  15          1HD2      LEU  15  -5.742   7.999  18.304
  115   HD22  LEU  15          2HD2      LEU  15  -5.810   7.640  20.030
  116   HD23  LEU  15          3HD2      LEU  15  -6.376   6.446  18.866
  117    H    ASP  16           H        ASP  16  -1.781   2.665  17.049
  118    HA   ASP  16           HA       ASP  16  -3.596   0.947  18.223
  119    HB2  ASP  16          2HB       ASP  16  -1.849   0.327  16.532
  120    HB3  ASP  16          1HB       ASP  16  -0.620   0.411  17.782
  121    H    SER  17           H        SER  17  -0.839   2.491  19.763
  122    HA   SER  17           HA       SER  17  -0.441   0.839  22.004
  123    HB2  SER  17          2HB       SER  17   0.020   3.843  21.793
  124    HB3  SER  17          1HB       SER  17   0.788   2.757  22.948
  125    HG   SER  17           HG       SER  17   1.264   1.700  20.613
  126    H    PHE  18           H        PHE  18  -2.883   3.261  21.401
  127    HA   PHE  18           HA       PHE  18  -3.783   3.376  24.206
  128    HB2  PHE  18          2HB       PHE  18  -4.579   5.014  21.753
  129    HB3  PHE  18          1HB       PHE  18  -5.262   5.237  23.361
  130    HD1  PHE  18           HD1      PHE  18  -4.104   6.513  25.030
  131    HD2  PHE  18           HD2      PHE  18  -2.098   5.496  21.397
  132    HE1  PHE  18           HE1      PHE  18  -2.281   8.054  25.604
  133    HE2  PHE  18           HE2      PHE  18  -0.276   7.046  21.980
  134    HZ   PHE  18           HZ       PHE  18  -0.368   8.326  24.082
  135    H    LEU  19           H        LEU  19  -4.364   1.423  21.602
  136    HA   LEU  19           HA       LEU  19  -7.195   0.915  22.289
  137    HB2  LEU  19          2HB       LEU  19  -5.590   0.218  19.790
  138    HB3  LEU  19          1HB       LEU  19  -7.137  -0.527  20.136
  139    HG   LEU  19           HG       LEU  19  -7.513   1.205  18.520
  140   HD11  LEU  19          1HD1      LEU  19  -8.485   2.236  21.187
  141   HD12  LEU  19          2HD1      LEU  19  -9.261   1.002  20.194
  142   HD13  LEU  19          3HD1      LEU  19  -9.137   2.656  19.599
  143   HD21  LEU  19          1HD2      LEU  19  -6.139   3.193  20.349
  144   HD22  LEU  19          2HD2      LEU  19  -6.919   3.554  18.806
  145   HD23  LEU  19          3HD2      LEU  19  -5.487   2.531  18.848
  146    H    THR  20           H        THR  20  -7.738  -1.512  21.989
  147    HA   THR  20           HA       THR  20  -5.877  -3.130  23.651
  148    HB   THR  20           HB       THR  20  -7.930  -4.364  24.407
  149    HG1  THR  20           HG1      THR  20  -9.493  -2.298  23.289
  150   HG21  THR  20          1HG2      THR  20  -8.103  -1.376  24.919
  151   HG22  THR  20          2HG2      THR  20  -7.153  -2.538  25.849
  152   HG23  THR  20          3HG2      THR  20  -8.915  -2.630  25.860
  153    H    ARG  21           H        ARG  21  -6.436  -5.554  23.427
  154    HA   ARG  21           HA       ARG  21  -6.515  -6.498  20.697
  155    HB2  ARG  21          2HB       ARG  21  -6.752  -8.043  23.316
  156    HB3  ARG  21          1HB       ARG  21  -6.457  -8.749  21.727
  157    HG2  ARG  21          2HG       ARG  21  -4.272  -7.653  21.606
  158    HG3  ARG  21          1HG       ARG  21  -4.564  -6.834  23.146
  159    HD2  ARG  21          2HD       ARG  21  -4.673  -9.046  24.271
  160    HD3  ARG  21          1HD       ARG  21  -4.345  -9.835  22.726
  161    HE   ARG  21           HE       ARG  21  -2.425  -7.964  23.997
  162   HH11  ARG  21          1HH1      ARG  21  -3.055 -11.017  22.358
  163   HH12  ARG  21          2HH1      ARG  21  -1.414 -11.560  22.500
  164   HH21  ARG  21          1HH2      ARG  21  -0.287  -8.680  24.143
  165   HH22  ARG  21          2HH2      ARG  21   0.154 -10.231  23.504
  166    H    ASP  22           H        ASP  22  -8.840  -5.760  23.149
  167    HA   ASP  22           HA       ASP  22 -11.093  -7.235  22.171
  168    HB2  ASP  22          2HB       ASP  22 -11.072  -4.646  23.801
  169    HB3  ASP  22          1HB       ASP  22 -12.442  -5.736  23.611
  170    H    GLY  23           H        GLY  23  -9.540  -4.242  21.300
  171    HA2  GLY  23          2HA       GLY  23  -9.849  -3.188  19.180
  172    HA3  GLY  23          1HA       GLY  23 -11.526  -3.720  19.157
  173    H    GLU  24           H        GLU  24 -11.274  -2.810  22.208
  174    HA   GLU  24           HA       GLU  24 -12.346  -0.122  21.821
  175    HB2  GLU  24          2HB       GLU  24 -12.965  -0.241  24.165
  176    HB3  GLU  24          1HB       GLU  24 -13.421  -1.751  23.386
  177    HG2  GLU  24          2HG       GLU  24 -11.442  -2.858  24.354
  178    HG3  GLU  24          1HG       GLU  24 -10.967  -1.346  25.125
  179    H    VAL  25           H        VAL  25 -11.590   1.229  24.024
  180    HA   VAL  25           HA       VAL  25  -8.773   1.837  23.518
  181    HB   VAL  25           HB       VAL  25 -10.810   3.395  25.164
  182   HG11  VAL  25          1HG1      VAL  25  -9.265   5.267  24.920
  183   HG12  VAL  25          2HG1      VAL  25  -8.159   4.263  23.977
  184   HG13  VAL  25          3HG1      VAL  25  -8.452   3.899  25.682
  185   HG21  VAL  25          1HG2      VAL  25 -11.606   3.230  22.847
  186   HG22  VAL  25          2HG2      VAL  25 -10.048   3.798  22.246
  187   HG23  VAL  25          3HG2      VAL  25 -11.073   4.876  23.197
  188    H    LYS  26           H        LYS  26  -7.187   1.514  25.028
  189    HA   LYS  26           HA       LYS  26  -7.816   0.143  27.547
  190    HB2  LYS  26          2HB       LYS  26  -5.417  -0.424  27.606
  191    HB3  LYS  26          1HB       LYS  26  -6.132  -0.869  26.075
  192    HG2  LYS  26          2HG       LYS  26  -4.256   0.058  25.191
  193    HG3  LYS  26          1HG       LYS  26  -5.150   1.561  25.386
  194    HD2  LYS  26          2HD       LYS  26  -2.899   1.876  26.219
  195    HD3  LYS  26          1HD       LYS  26  -4.013   1.920  27.587
  196    HE2  LYS  26          2HE       LYS  26  -3.428  -0.436  28.116
  197    HE3  LYS  26          1HE       LYS  26  -2.297  -0.452  26.759
  198    HZ1  LYS  26          1HZ       LYS  26  -1.099  -0.039  28.752
  199    HZ2  LYS  26          2HZ       LYS  26  -2.136   1.208  29.210
  200    HZ3  LYS  26          3HZ       LYS  26  -1.119   1.406  27.874
  201    H    SER  27           H        SER  27  -6.619   3.193  26.380
  202    HA   SER  27           HA       SER  27  -5.813   4.124  29.062
  203    HB2  SER  27          2HB       SER  27  -4.112   4.434  27.355
  204    HB3  SER  27          1HB       SER  27  -5.267   5.191  26.259
  205    HG   SER  27           HG       SER  27  -3.798   6.601  27.520
  206    H    VAL  28           H        VAL  28  -7.040   5.741  30.108
  207    HA   VAL  28           HA       VAL  28  -9.658   6.306  29.103
  208    HB   VAL  28           HB       VAL  28  -9.249   6.151  31.520
  209   HG11  VAL  28          1HG1      VAL  28  -8.053   7.890  32.798
  210   HG12  VAL  28          2HG1      VAL  28  -7.601   8.692  31.293
  211   HG13  VAL  28          3HG1      VAL  28  -6.984   7.078  31.650
  212   HG21  VAL  28          1HG2      VAL  28 -10.212   8.938  30.773
  213   HG22  VAL  28          2HG2      VAL  28 -10.539   8.107  32.295
  214   HG23  VAL  28          3HG2      VAL  28 -11.194   7.470  30.786
  215    H    ASP  29           H        ASP  29  -6.641   8.168  29.217
  216    HA   ASP  29           HA       ASP  29  -7.683  10.514  27.898
  217    HB2  ASP  29          2HB       ASP  29  -4.822   9.537  28.287
  218    HB3  ASP  29          1HB       ASP  29  -5.242  11.097  27.581
  219    H    GLY  30           H        GLY  30  -6.565   7.420  26.908
  220    HA2  GLY  30          2HA       GLY  30  -5.910   7.833  24.202
  221    HA3  GLY  30          1HA       GLY  30  -6.516   6.339  24.904
  222    H    ILE  31           H        ILE  31  -9.039   7.292  25.803
  223    HA   ILE  31           HA       ILE  31 -10.636   7.133  23.495
  224    HB   ILE  31           HB       ILE  31 -11.099   6.829  26.207
  225   HG12  ILE  31          2HG1      ILE  31 -12.351   5.629  24.481
  226   HG13  ILE  31          1HG1      ILE  31 -13.470   6.325  25.642
  227   HG21  ILE  31          1HG2      ILE  31 -12.666   9.312  25.464
  228   HG22  ILE  31          2HG2      ILE  31 -11.330   9.232  26.612
  229   HG23  ILE  31          3HG2      ILE  31 -12.832   8.376  26.955
  230   HD11  ILE  31          1HD1      ILE  31 -14.314   6.508  23.387
  231   HD12  ILE  31          2HD1      ILE  31 -12.877   7.390  22.880
  232   HD13  ILE  31          3HD1      ILE  31 -13.991   8.114  24.042
  233    H    ALA  32           H        ALA  32  -9.293   9.888  25.216
  234    HA   ALA  32           HA       ALA  32 -10.763  11.947  23.838
  235    HB1  ALA  32          1HB       ALA  32  -9.769  12.333  26.060
  236    HB2  ALA  32          2HB       ALA  32  -9.147  13.491  24.880
  237    HB3  ALA  32          3HB       ALA  32  -8.156  12.118  25.383
  238    H    LYS  33           H        LYS  33  -7.786  10.169  23.282
  239    HA   LYS  33           HA       LYS  33  -6.783  11.671  21.068
  240    HB2  LYS  33          2HB       LYS  33  -6.370   8.707  21.661
  241    HB3  LYS  33          1HB       LYS  33  -5.355   9.714  20.639
  242    HG2  LYS  33          2HG       LYS  33  -5.693  10.143  23.620
  243    HG3  LYS  33          1HG       LYS  33  -4.426   9.138  22.925
  244    HD2  LYS  33          2HD       LYS  33  -4.766  12.092  22.269
  245    HD3  LYS  33          1HD       LYS  33  -3.754  11.498  23.586
  246    HE2  LYS  33          2HE       LYS  33  -2.279  11.850  21.768
  247    HE3  LYS  33          1HE       LYS  33  -2.509  10.112  21.829
  248    HZ1  LYS  33          1HZ       LYS  33  -2.560  11.046  19.587
  249    HZ2  LYS  33          2HZ       LYS  33  -3.931  11.948  19.987
  250    HZ3  LYS  33          3HZ       LYS  33  -4.002  10.262  19.980
  251    H    ILE  34           H        ILE  34  -8.866   8.764  21.353
  252    HA   ILE  34           HA       ILE  34  -9.499   8.340  18.642
  253    HB   ILE  34           HB       ILE  34 -10.853   7.579  21.240
  254   HG12  ILE  34          2HG1      ILE  34 -10.753   5.256  20.163
  255   HG13  ILE  34          1HG1      ILE  34  -9.911   5.994  18.809
  256   HG21  ILE  34          1HG2      ILE  34 -12.329   7.313  18.593
  257   HG22  ILE  34          2HG2      ILE  34 -12.828   8.271  19.990
  258   HG23  ILE  34          3HG2      ILE  34 -12.793   6.512  20.098
  259   HD11  ILE  34          1HD1      ILE  34  -8.373   4.897  20.266
  260   HD12  ILE  34          2HD1      ILE  34  -8.965   5.810  21.654
  261   HD13  ILE  34          3HD1      ILE  34  -8.100   6.638  20.355
  262    H    PHE  35           H        PHE  35 -11.008  10.410  21.094
  263    HA   PHE  35           HA       PHE  35 -13.162  11.464  19.650
  264    HB2  PHE  35          2HB       PHE  35 -13.158  11.826  22.003
  265    HB3  PHE  35          1HB       PHE  35 -11.529  12.479  21.994
  266    HD1  PHE  35           HD1      PHE  35 -15.066  13.263  21.074
  267    HD2  PHE  35           HD2      PHE  35 -11.145  14.835  21.773
  268    HE1  PHE  35           HE1      PHE  35 -15.963  15.549  21.051
  269    HE2  PHE  35           HE2      PHE  35 -12.061  17.116  21.741
  270    HZ   PHE  35           HZ       PHE  35 -14.472  17.471  21.383
  271    H    SER  36           H        SER  36  -9.778  12.551  19.848
  272    HA   SER  36           HA       SER  36 -10.134  14.984  18.409
  273    HB2  SER  36          2HB       SER  36  -8.206  14.569  19.930
  274    HB3  SER  36          1HB       SER  36  -7.573  13.383  18.787
  275    HG   SER  36           HG       SER  36  -6.564  15.273  18.306
  276    H    LEU  37           H        LEU  37  -9.371  11.670  17.416
  277    HA   LEU  37           HA       LEU  37  -9.012  12.331  14.618
  278    HB2  LEU  37          2HB       LEU  37  -9.418   9.683  16.060
  279    HB3  LEU  37          1HB       LEU  37  -9.120   9.814  14.334
  280    HG   LEU  37           HG       LEU  37  -7.180  10.626  16.533
  281   HD11  LEU  37          1HD1      LEU  37  -5.823   8.707  15.778
  282   HD12  LEU  37          2HD1      LEU  37  -7.099   8.245  14.647
  283   HD13  LEU  37          3HD1      LEU  37  -7.399   8.202  16.385
  284   HD21  LEU  37          1HD2      LEU  37  -6.814  10.677  13.515
  285   HD22  LEU  37          2HD2      LEU  37  -5.549  10.983  14.710
  286   HD23  LEU  37          3HD2      LEU  37  -6.921  12.078  14.586
  287    H    MET  38           H        MET  38 -11.667  11.533  16.718
  288    HA   MET  38           HA       MET  38 -13.520  10.561  14.731
  289    HB2  MET  38          2HB       MET  38 -13.561   9.795  17.098
  290    HB3  MET  38          1HB       MET  38 -13.980  11.413  17.630
  291    HG2  MET  38          2HG       MET  38 -15.771   9.872  15.755
  292    HG3  MET  38          1HG       MET  38 -15.845   9.632  17.496
  293    HE1  MET  38          1HE       MET  38 -19.063  11.710  17.160
  294    HE2  MET  38          2HE       MET  38 -18.271  10.369  17.991
  295    HE3  MET  38          3HE       MET  38 -18.494  10.316  16.242
  296    H    LYS  39           H        LYS  39 -12.928  13.620  16.401
  297    HA   LYS  39           HA       LYS  39 -15.319  14.982  15.872
  298    HB2  LYS  39          2HB       LYS  39 -14.158  17.013  16.527
  299    HB3  LYS  39          1HB       LYS  39 -13.590  15.696  17.549
  300    HG2  LYS  39          2HG       LYS  39 -11.524  15.531  16.234
  301    HG3  LYS  39          1HG       LYS  39 -12.103  16.791  15.139
  302    HD2  LYS  39          2HD       LYS  39 -12.214  18.319  17.206
  303    HD3  LYS  39          1HD       LYS  39 -11.300  17.067  18.054
  304    HE2  LYS  39          2HE       LYS  39 -10.398  18.504  15.540
  305    HE3  LYS  39          1HE       LYS  39  -9.850  18.869  17.172
  306    HZ1  LYS  39          1HZ       LYS  39  -8.938  16.603  17.295
  307    HZ2  LYS  39          2HZ       LYS  39  -8.246  17.513  16.056
  308    HZ3  LYS  39          3HZ       LYS  39  -9.397  16.337  15.684
  309    H    GLU  40           H        GLU  40 -12.478  14.506  13.930
  310    HA   GLU  40           HA       GLU  40 -13.366  16.381  11.831
  311    HB2  GLU  40          2HB       GLU  40 -11.000  16.132  10.993
  312    HB3  GLU  40          1HB       GLU  40 -11.127  16.813  12.613
  313    HG2  GLU  40          2HG       GLU  40 -10.626  14.533  13.548
  314    HG3  GLU  40          1HG       GLU  40 -10.348  13.965  11.903
  315    H    ALA  41           H        ALA  41 -13.387  13.066  12.586
  316    HA   ALA  41           HA       ALA  41 -13.181  12.013   9.895
  317    HB1  ALA  41          1HB       ALA  41 -12.533  10.648  11.840
  318    HB2  ALA  41          2HB       ALA  41 -13.824   9.873  10.925
  319    HB3  ALA  41          3HB       ALA  41 -14.192  10.694  12.444
  320    H    ARG  42           H        ARG  42 -14.747  13.565   9.033
  321    HA   ARG  42           HA       ARG  42 -17.576  13.161   9.592
  322    HB2  ARG  42          2HB       ARG  42 -16.189  14.939   7.543
  323    HB3  ARG  42          1HB       ARG  42 -17.900  14.997   7.963
  324    HG2  ARG  42          2HG       ARG  42 -15.602  15.607   9.859
  325    HG3  ARG  42          1HG       ARG  42 -16.583  16.812   9.019
  326    HD2  ARG  42          2HD       ARG  42 -18.552  16.189  10.257
  327    HD3  ARG  42          1HD       ARG  42 -17.753  14.766  10.933
  328    HE   ARG  42           HE       ARG  42 -16.183  16.500  11.986
  329   HH11  ARG  42          1HH1      ARG  42 -19.592  17.165  11.474
  330   HH12  ARG  42          2HH1      ARG  42 -19.731  18.168  12.877
  331   HH21  ARG  42          1HH2      ARG  42 -16.395  17.753  13.855
  332   HH22  ARG  42          2HH2      ARG  42 -17.914  18.495  14.236
  333    H    LYS  43           H        LYS  43 -15.196  11.806   7.553
  334    HA   LYS  43           HA       LYS  43 -16.734  10.843   5.387
  335    HB2  LYS  43          2HB       LYS  43 -14.400   9.417   6.759
  336    HB3  LYS  43          1HB       LYS  43 -15.003   9.100   5.134
  337    HG2  LYS  43          2HG       LYS  43 -13.596  11.613   6.088
  338    HG3  LYS  43          1HG       LYS  43 -12.916  10.351   5.057
  339    HD2  LYS  43          2HD       LYS  43 -14.640  10.930   3.311
  340    HD3  LYS  43          1HD       LYS  43 -15.188  12.257   4.342
  341    HE2  LYS  43          2HE       LYS  43 -12.434  11.959   3.080
  342    HE3  LYS  43          1HE       LYS  43 -13.683  13.118   2.622
  343    HZ1  LYS  43          1HZ       LYS  43 -13.482  14.076   4.870
  344    HZ2  LYS  43          2HZ       LYS  43 -12.058  14.204   3.973
  345    HZ3  LYS  43          3HZ       LYS  43 -12.191  13.036   5.190
  346    H    MET  44           H        MET  44 -18.211   9.200   5.270
  347    HA   MET  44           HA       MET  44 -19.510   8.221   7.562
  348    HB2  MET  44          2HB       MET  44 -20.491   8.475   5.241
  349    HB3  MET  44          1HB       MET  44 -19.616   7.033   4.756
  350    HG2  MET  44          2HG       MET  44 -20.914   5.699   6.366
  351    HG3  MET  44          1HG       MET  44 -21.778   7.153   6.881
  352    HE1  MET  44          1HE       MET  44 -24.223   6.325   6.346
  353    HE2  MET  44          2HE       MET  44 -23.553   4.728   6.017
  354    HE3  MET  44          3HE       MET  44 -24.666   5.469   4.870
  355    H    VAL  45           H        VAL  45 -16.960   6.823   5.575
  356    HA   VAL  45           HA       VAL  45 -17.000   4.164   6.595
  357    HB   VAL  45           HB       VAL  45 -16.037   4.716   4.364
  358   HG11  VAL  45          1HG1      VAL  45 -14.941   6.867   4.877
  359   HG12  VAL  45          2HG1      VAL  45 -13.812   5.748   4.110
  360   HG13  VAL  45          3HG1      VAL  45 -13.730   6.030   5.851
  361   HG21  VAL  45          1HG2      VAL  45 -14.049   3.243   4.485
  362   HG22  VAL  45          2HG2      VAL  45 -15.382   2.610   5.453
  363   HG23  VAL  45          3HG2      VAL  45 -14.030   3.422   6.243
  364    H    SER  46           H        SER  46 -15.098   7.061   7.410
  365    HA   SER  46           HA       SER  46 -13.301   5.764   9.234
  366    HB2  SER  46          2HB       SER  46 -13.916   8.739   8.911
  367    HB3  SER  46          1HB       SER  46 -12.512   8.046   9.731
  368    HG   SER  46           HG       SER  46 -11.682   8.315   7.791
  369    H    ARG  47           H        ARG  47 -16.048   7.988   9.604
  370    HA   ARG  47           HA       ARG  47 -16.279   8.092  12.365
  371    HB2  ARG  47          2HB       ARG  47 -17.689   9.688  11.546
  372    HB3  ARG  47          1HB       ARG  47 -17.948   8.832  10.045
  373    HG2  ARG  47          2HG       ARG  47 -19.428   7.935  12.519
  374    HG3  ARG  47          1HG       ARG  47 -19.968   9.378  11.664
  375    HD2  ARG  47          2HD       ARG  47 -20.514   8.159   9.711
  376    HD3  ARG  47          1HD       ARG  47 -19.533   6.772  10.188
  377    HE   ARG  47           HE       ARG  47 -21.854   7.409  11.853
  378   HH11  ARG  47          1HH1      ARG  47 -20.468   5.352   9.353
  379   HH12  ARG  47          2HH1      ARG  47 -21.676   4.121   9.529
  380   HH21  ARG  47          1HH2      ARG  47 -23.386   5.779  12.097
  381   HH22  ARG  47          2HH2      ARG  47 -23.337   4.364  11.096
  382    H    CYS  48           H        CYS  48 -17.457   5.617  10.137
  383    HA   CYS  48           HA       CYS  48 -19.209   4.197  11.826
  384    HB2  CYS  48          2HB       CYS  48 -19.043   3.796   9.378
  385    HB3  CYS  48          1HB       CYS  48 -17.458   3.062   9.602
  386    HG   CYS  48           HG       CYS  48 -19.056   1.291  11.586
  387    H    THR  49           H        THR  49 -15.705   4.072  11.493
  388    HA   THR  49           HA       THR  49 -15.247   1.757  13.099
  389    HB   THR  49           HB       THR  49 -13.268   3.981  12.433
  390    HG1  THR  49           HG1      THR  49 -14.545   2.474  10.729
  391   HG21  THR  49          1HG2      THR  49 -11.554   2.207  12.647
  392   HG22  THR  49          2HG2      THR  49 -12.803   1.048  13.103
  393   HG23  THR  49          3HG2      THR  49 -12.439   2.410  14.163
  394    H    TYR  50           H        TYR  50 -15.209   5.271  13.745
  395    HA   TYR  50           HA       TYR  50 -14.164   5.085  16.405
  396    HB2  TYR  50          2HB       TYR  50 -15.602   7.374  15.003
  397    HB3  TYR  50          1HB       TYR  50 -14.833   7.507  16.585
  398    HD1  TYR  50           HD1      TYR  50 -14.287   7.674  13.026
  399    HD2  TYR  50           HD2      TYR  50 -12.302   7.013  16.744
  400    HE1  TYR  50           HE1      TYR  50 -12.129   8.121  11.948
  401    HE2  TYR  50           HE2      TYR  50 -10.144   7.471  15.664
  402    HH   TYR  50           HH       TYR  50  -9.864   8.864  12.596
  403    H    LEU  51           H        LEU  51 -17.458   5.438  15.118
  404    HA   LEU  51           HA       LEU  51 -18.806   5.580  17.616
  405    HB2  LEU  51          2HB       LEU  51 -19.657   4.968  14.788
  406    HB3  LEU  51          1HB       LEU  51 -20.782   4.611  16.080
  407    HG   LEU  51           HG       LEU  51 -21.279   6.783  15.041
  408   HD11  LEU  51          1HD1      LEU  51 -21.862   6.477  17.382
  409   HD12  LEU  51          2HD1      LEU  51 -21.442   8.154  17.050
  410   HD13  LEU  51          3HD1      LEU  51 -20.290   7.105  17.883
  411   HD21  LEU  51          1HD2      LEU  51 -19.793   8.722  15.259
  412   HD22  LEU  51          2HD2      LEU  51 -19.042   7.444  14.308
  413   HD23  LEU  51          3HD2      LEU  51 -18.544   7.701  15.981
  414    H    ASN  52           H        ASN  52 -17.604   2.897  15.684
  415    HA   ASN  52           HA       ASN  52 -18.869   0.766  17.064
  416    HB2  ASN  52          2HB       ASN  52 -18.110   0.173  14.925
  417    HB3  ASN  52          1HB       ASN  52 -16.601   1.055  15.088
  418   HD21  ASN  52          1HD2      ASN  52 -14.850   0.070  16.086
  419   HD22  ASN  52          2HD2      ASN  52 -14.804  -1.617  16.392
  420    H    ILE  53           H        ILE  53 -15.763   2.498  17.453
  421    HA   ILE  53           HA       ILE  53 -14.515   0.922  19.410
  422    HB   ILE  53           HB       ILE  53 -14.413   3.953  19.053
  423   HG12  ILE  53          2HG1      ILE  53 -12.449   1.813  18.129
  424   HG13  ILE  53          1HG1      ILE  53 -13.633   2.611  17.102
  425   HG21  ILE  53          1HG2      ILE  53 -12.305   3.965  20.360
  426   HG22  ILE  53          2HG2      ILE  53 -12.519   2.252  20.724
  427   HG23  ILE  53          3HG2      ILE  53 -13.672   3.434  21.342
  428   HD11  ILE  53          1HD1      ILE  53 -11.291   3.909  18.472
  429   HD12  ILE  53          2HD1      ILE  53 -12.509   4.758  17.518
  430   HD13  ILE  53          3HD1      ILE  53 -11.468   3.560  16.753
  431    H    ILE  54           H        ILE  54 -16.926   3.504  19.741
  432    HA   ILE  54           HA       ILE  54 -16.901   3.647  22.589
  433    HB   ILE  54           HB       ILE  54 -19.235   4.492  20.824
  434   HG12  ILE  54          2HG1      ILE  54 -17.263   5.522  19.819
  435   HG13  ILE  54          1HG1      ILE  54 -18.152   6.767  20.682
  436   HG21  ILE  54          1HG2      ILE  54 -19.703   4.534  23.237
  437   HG22  ILE  54          2HG2      ILE  54 -19.652   6.176  22.597
  438   HG23  ILE  54          3HG2      ILE  54 -18.284   5.547  23.519
  439   HD11  ILE  54          1HD1      ILE  54 -15.611   5.408  21.597
  440   HD12  ILE  54          2HD1      ILE  54 -16.513   6.612  22.524
  441   HD13  ILE  54          3HD1      ILE  54 -15.782   7.053  20.984
  442    H    LEU  55           H        LEU  55 -18.600   1.643  20.271
  443    HA   LEU  55           HA       LEU  55 -20.475   0.486  22.120
  444    HB2  LEU  55          2HB       LEU  55 -19.532  -0.552  19.419
  445    HB3  LEU  55          1HB       LEU  55 -20.922  -1.157  20.318
  446    HG   LEU  55           HG       LEU  55 -20.631   1.596  19.061
  447   HD11  LEU  55          1HD1      LEU  55 -22.486  -0.690  18.339
  448   HD12  LEU  55          2HD1      LEU  55 -21.077  -0.146  17.424
  449   HD13  LEU  55          3HD1      LEU  55 -22.472   0.914  17.598
  450   HD21  LEU  55          1HD2      LEU  55 -22.924   2.059  19.821
  451   HD22  LEU  55          2HD2      LEU  55 -21.831   1.815  21.177
  452   HD23  LEU  55          3HD2      LEU  55 -22.952   0.533  20.709
  453    H    GLN  56           H        GLN  56 -17.148  -0.165  21.231
  454    HA   GLN  56           HA       GLN  56 -17.094  -2.819  22.437
  455    HB2  GLN  56          2HB       GLN  56 -14.711  -1.157  21.508
  456    HB3  GLN  56          1HB       GLN  56 -14.734  -2.886  21.830
  457    HG2  GLN  56          2HG       GLN  56 -16.045  -1.424  19.532
  458    HG3  GLN  56          1HG       GLN  56 -14.684  -2.534  19.453
  459   HE21  GLN  56          1HE2      GLN  56 -17.255  -2.588  18.058
  460   HE22  GLN  56          2HE2      GLN  56 -17.971  -4.113  18.430
  461    H    THR  57           H        THR  57 -16.280   0.494  23.335
  462    HA   THR  57           HA       THR  57 -14.493   0.003  25.468
  463    HB   THR  57           HB       THR  57 -15.247   2.370  26.232
  464    HG1  THR  57           HG1      THR  57 -17.285   2.074  24.926
  465   HG21  THR  57          1HG2      THR  57 -14.163   2.082  23.411
  466   HG22  THR  57          2HG2      THR  57 -13.203   2.046  24.892
  467   HG23  THR  57          3HG2      THR  57 -14.046   3.523  24.426
  468    H    ARG  58           H        ARG  58 -14.971  -1.255  27.105
  469    HA   ARG  58           HA       ARG  58 -17.727  -1.540  28.125
  470    HB2  ARG  58          2HB       ARG  58 -17.026  -3.647  29.066
  471    HB3  ARG  58          1HB       ARG  58 -16.377  -3.582  27.431
  472    HG2  ARG  58          2HG       ARG  58 -14.151  -2.967  28.357
  473    HG3  ARG  58          1HG       ARG  58 -14.813  -3.061  29.991
  474    HD2  ARG  58          2HD       ARG  58 -13.593  -5.107  29.488
  475    HD3  ARG  58          1HD       ARG  58 -15.318  -5.474  29.613
  476    HE   ARG  58           HE       ARG  58 -14.467  -4.925  26.917
  477   HH11  ARG  58          1HH1      ARG  58 -14.697  -7.470  29.320
  478   HH12  ARG  58          2HH1      ARG  58 -14.658  -8.742  28.148
  479   HH21  ARG  58          1HH2      ARG  58 -14.415  -6.594  25.398
  480   HH22  ARG  58          2HH2      ARG  58 -14.501  -8.245  25.915
  481    H    ALA  59           H        ALA  59 -14.728  -0.092  28.937
  482    HA   ALA  59           HA       ALA  59 -14.902  -0.122  31.792
  483    HB1  ALA  59          1HB       ALA  59 -13.318   1.728  29.942
  484    HB2  ALA  59          2HB       ALA  59 -12.755   0.203  30.637
  485    HB3  ALA  59          3HB       ALA  59 -13.092   1.574  31.691
  486    HA   PRO  60           HA       PRO  60 -17.859   3.225  32.370
  487    HB2  PRO  60          2HB       PRO  60 -17.186   4.131  34.876
  488    HB3  PRO  60          1HB       PRO  60 -18.017   2.595  34.599
  489    HG2  PRO  60          2HG       PRO  60 -15.090   3.099  35.107
  490    HG3  PRO  60          1HG       PRO  60 -16.144   1.839  35.784
  491    HD2  PRO  60          2HD       PRO  60 -14.432   1.359  33.710
  492    HD3  PRO  60          1HD       PRO  60 -15.974   0.498  33.890
  493    H    GLU  61           H        GLU  61 -14.503   4.017  33.254
  494    HA   GLU  61           HA       GLU  61 -14.835   6.839  33.241
  495    HB2  GLU  61          2HB       GLU  61 -12.368   6.904  33.547
  496    HB3  GLU  61          1HB       GLU  61 -13.157   5.782  34.654
  497    HG2  GLU  61          2HG       GLU  61 -12.503   3.902  33.126
  498    HG3  GLU  61          1HG       GLU  61 -11.609   5.063  32.142
  499    H    VAL  62           H        VAL  62 -13.916   4.557  30.725
  500    HA   VAL  62           HA       VAL  62 -12.753   6.450  28.912
  501    HB   VAL  62           HB       VAL  62 -12.987   4.645  27.184
  502   HG11  VAL  62          1HG1      VAL  62 -11.024   4.618  28.650
  503   HG12  VAL  62          2HG1      VAL  62 -11.520   2.973  28.246
  504   HG13  VAL  62          3HG1      VAL  62 -11.906   3.646  29.833
  505   HG21  VAL  62          1HG2      VAL  62 -15.144   3.733  27.786
  506   HG22  VAL  62          2HG2      VAL  62 -14.506   3.148  29.320
  507   HG23  VAL  62          3HG2      VAL  62 -13.934   2.446  27.804
  508    H    LEU  63           H        LEU  63 -16.039   5.163  29.353
  509    HA   LEU  63           HA       LEU  63 -17.251   6.505  27.136
  510    HB2  LEU  63          2HB       LEU  63 -18.422   5.257  29.652
  511    HB3  LEU  63          1HB       LEU  63 -19.415   5.918  28.360
  512    HG   LEU  63           HG       LEU  63 -17.469   3.596  28.016
  513   HD11  LEU  63          1HD1      LEU  63 -19.436   2.138  27.902
  514   HD12  LEU  63          2HD1      LEU  63 -20.495   3.501  28.277
  515   HD13  LEU  63          3HD1      LEU  63 -19.324   2.935  29.472
  516   HD21  LEU  63          1HD2      LEU  63 -17.802   4.881  25.956
  517   HD22  LEU  63          2HD2      LEU  63 -19.554   4.718  26.111
  518   HD23  LEU  63          3HD2      LEU  63 -18.552   3.290  25.831
  519    H    VAL  64           H        VAL  64 -16.973   7.192  30.606
  520    HA   VAL  64           HA       VAL  64 -18.474   9.595  30.690
  521    HB   VAL  64           HB       VAL  64 -16.309   8.541  32.565
  522   HG11  VAL  64          1HG1      VAL  64 -18.198  10.885  33.046
  523   HG12  VAL  64          2HG1      VAL  64 -16.448  10.985  32.841
  524   HG13  VAL  64          3HG1      VAL  64 -17.121  10.174  34.254
  525   HG21  VAL  64          1HG2      VAL  64 -19.349   8.502  32.811
  526   HG22  VAL  64          2HG2      VAL  64 -18.214   7.873  34.008
  527   HG23  VAL  64          3HG2      VAL  64 -18.326   7.118  32.418
  528    H    LYS  65           H        LYS  65 -15.032   8.955  30.089
  529    HA   LYS  65           HA       LYS  65 -14.209  11.712  30.140
  530    HB2  LYS  65          2HB       LYS  65 -12.628   9.819  30.605
  531    HB3  LYS  65          1HB       LYS  65 -12.733   9.344  28.917
  532    HG2  LYS  65          2HG       LYS  65 -10.668  10.596  29.358
  533    HG3  LYS  65          1HG       LYS  65 -11.706  11.470  28.224
  534    HD2  LYS  65          2HD       LYS  65 -12.484  12.933  30.069
  535    HD3  LYS  65          1HD       LYS  65 -11.448  12.062  31.203
  536    HE2  LYS  65          2HE       LYS  65 -10.456  13.634  28.795
  537    HE3  LYS  65          1HE       LYS  65 -10.480  14.232  30.455
  538    HZ1  LYS  65          1HZ       LYS  65  -8.964  12.489  31.085
  539    HZ2  LYS  65          2HZ       LYS  65  -8.301  13.377  29.811
  540    HZ3  LYS  65          3HZ       LYS  65  -8.970  11.851  29.522
  541    H    PHE  66           H        PHE  66 -15.332   9.471  27.652
  542    HA   PHE  66           HA       PHE  66 -14.780  11.061  25.372
  543    HB2  PHE  66          2HB       PHE  66 -15.468   8.675  25.210
  544    HB3  PHE  66          1HB       PHE  66 -17.076   9.096  25.792
  545    HD1  PHE  66           HD1      PHE  66 -14.694  10.179  23.071
  546    HD2  PHE  66           HD2      PHE  66 -18.740   9.286  24.135
  547    HE1  PHE  66           HE1      PHE  66 -15.398  10.584  20.748
  548    HE2  PHE  66           HE2      PHE  66 -19.439   9.692  21.808
  549    HZ   PHE  66           HZ       PHE  66 -17.770  10.341  20.113
  550    H    ILE  67           H        ILE  67 -17.488  11.021  27.665
  551    HA   ILE  67           HA       ILE  67 -19.043  13.090  26.419
  552    HB   ILE  67           HB       ILE  67 -19.040  12.098  29.308
  553   HG12  ILE  67          2HG1      ILE  67 -20.907  11.293  27.032
  554   HG13  ILE  67          1HG1      ILE  67 -19.523  10.339  27.552
  555   HG21  ILE  67          1HG2      ILE  67 -21.169  13.728  27.871
  556   HG22  ILE  67          2HG2      ILE  67 -20.123  14.300  29.171
  557   HG23  ILE  67          3HG2      ILE  67 -21.319  13.045  29.492
  558   HD11  ILE  67          1HD1      ILE  67 -21.948  10.998  29.225
  559   HD12  ILE  67          2HD1      ILE  67 -20.554  10.050  29.753
  560   HD13  ILE  67          3HD1      ILE  67 -21.584   9.455  28.453
  561    H    ASP  68           H        ASP  68 -16.527  13.008  28.903
  562    HA   ASP  68           HA       ASP  68 -16.698  15.584  29.985
  563    HB2  ASP  68          2HB       ASP  68 -15.383  13.799  31.029
  564    HB3  ASP  68          1HB       ASP  68 -14.290  13.747  29.655
  565    H    VAL  69           H        VAL  69 -14.811  14.374  27.249
  566    HA   VAL  69           HA       VAL  69 -13.483  16.876  26.715
  567    HB   VAL  69           HB       VAL  69 -12.510  15.692  24.752
  568   HG11  VAL  69          1HG1      VAL  69 -12.432  14.052  27.322
  569   HG12  VAL  69          2HG1      VAL  69 -11.433  15.464  26.966
  570   HG13  VAL  69          3HG1      VAL  69 -11.242  13.990  26.018
  571   HG21  VAL  69          1HG2      VAL  69 -14.440  14.303  24.098
  572   HG22  VAL  69          2HG2      VAL  69 -14.292  13.360  25.581
  573   HG23  VAL  69          3HG2      VAL  69 -13.017  13.288  24.362
  574    H    GLY  70           H        GLY  70 -16.594  15.793  25.978
  575    HA2  GLY  70          2HA       GLY  70 -18.202  17.269  25.023
  576    HA3  GLY  70          1HA       GLY  70 -16.962  17.960  23.987
  577    H    GLY  71           H        GLY  71 -17.215  14.496  24.340
  578    HA2  GLY  71          2HA       GLY  71 -17.580  13.941  21.599
  579    HA3  GLY  71          1HA       GLY  71 -17.807  12.799  22.919
  580    H    TYR  72           H        TYR  72 -19.888  14.182  24.261
  581    HA   TYR  72           HA       TYR  72 -22.217  13.238  22.998
  582    HB2  TYR  72          2HB       TYR  72 -23.470  14.365  24.770
  583    HB3  TYR  72          1HB       TYR  72 -22.022  13.649  25.462
  584    HD1  TYR  72           HD1      TYR  72 -23.827  16.787  24.854
  585    HD2  TYR  72           HD2      TYR  72 -20.095  15.158  26.152
  586    HE1  TYR  72           HE1      TYR  72 -23.218  18.960  25.841
  587    HE2  TYR  72           HE2      TYR  72 -19.500  17.329  27.142
  588    HH   TYR  72           HH       TYR  72 -21.716  19.795  27.674
  589    H    LYS  73           H        LYS  73 -20.620  16.341  22.907
  590    HA   LYS  73           HA       LYS  73 -22.691  17.952  21.835
  591    HB2  LYS  73          2HB       LYS  73 -20.692  18.879  23.009
  592    HB3  LYS  73          1HB       LYS  73 -19.665  18.324  21.694
  593    HG2  LYS  73          2HG       LYS  73 -20.049  20.705  21.460
  594    HG3  LYS  73          1HG       LYS  73 -20.844  19.846  20.135
  595    HD2  LYS  73          2HD       LYS  73 -23.013  20.033  21.323
  596    HD3  LYS  73          1HD       LYS  73 -22.217  20.887  22.648
  597    HE2  LYS  73          2HE       LYS  73 -21.641  22.730  21.106
  598    HE3  LYS  73          1HE       LYS  73 -22.432  21.868  19.781
  599    HZ1  LYS  73          1HZ       LYS  73 -23.869  23.543  20.733
  600    HZ2  LYS  73          2HZ       LYS  73 -23.758  22.822  22.259
  601    HZ3  LYS  73          3HZ       LYS  73 -24.512  22.001  20.984
  602    H    LEU  74           H        LEU  74 -19.934  16.224  20.369
  603    HA   LEU  74           HA       LEU  74 -20.401  16.701  17.654
  604    HB2  LEU  74          2HB       LEU  74 -19.259  14.278  19.081
  605    HB3  LEU  74          1HB       LEU  74 -19.295  14.403  17.326
  606    HG   LEU  74           HG       LEU  74 -17.810  16.324  19.169
  607   HD11  LEU  74          1HD1      LEU  74 -16.816  14.077  19.211
  608   HD12  LEU  74          2HD1      LEU  74 -15.762  15.229  18.394
  609   HD13  LEU  74          3HD1      LEU  74 -16.712  14.081  17.448
  610   HD21  LEU  74          1HD2      LEU  74 -18.512  17.406  17.079
  611   HD22  LEU  74          2HD2      LEU  74 -17.800  16.096  16.133
  612   HD23  LEU  74          3HD2      LEU  74 -16.764  17.159  17.089
  613    H    LEU  75           H        LEU  75 -21.532  13.973  19.681
  614    HA   LEU  75           HA       LEU  75 -23.032  12.570  17.839
  615    HB2  LEU  75          2HB       LEU  75 -23.106  12.790  20.823
  616    HB3  LEU  75          1HB       LEU  75 -24.494  12.038  20.069
  617    HG   LEU  75           HG       LEU  75 -23.077  10.298  19.072
  618   HD11  LEU  75          1HD1      LEU  75 -20.710  10.052  19.594
  619   HD12  LEU  75          2HD1      LEU  75 -20.719  11.583  20.471
  620   HD13  LEU  75          3HD1      LEU  75 -21.010  11.562  18.731
  621   HD21  LEU  75          1HD2      LEU  75 -22.469   9.106  21.141
  622   HD22  LEU  75          2HD2      LEU  75 -24.040   9.886  21.280
  623   HD23  LEU  75          3HD2      LEU  75 -22.629  10.603  22.062
  624    H    ASN  76           H        ASN  76 -24.056  15.458  19.653
  625    HA   ASN  76           HA       ASN  76 -26.825  15.360  18.968
  626    HB2  ASN  76          2HB       ASN  76 -25.032  17.662  19.828
  627    HB3  ASN  76          1HB       ASN  76 -26.766  17.847  19.585
  628   HD21  ASN  76          1HD2      ASN  76 -27.506  15.274  20.691
  629   HD22  ASN  76          2HD2      ASN  76 -27.242  15.372  22.385
  630    H    SER  77           H        SER  77 -24.095  17.174  17.563
  631    HA   SER  77           HA       SER  77 -25.581  18.461  15.495
  632    HB2  SER  77          2HB       SER  77 -23.429  19.363  16.316
  633    HB3  SER  77          1HB       SER  77 -22.582  17.948  15.690
  634    HG   SER  77           HG       SER  77 -24.141  19.628  14.032
  635    H    TRP  78           H        TRP  78 -23.823  15.453  15.711
  636    HA   TRP  78           HA       TRP  78 -23.764  14.809  12.911
  637    HB2  TRP  78          2HB       TRP  78 -23.099  13.212  15.413
  638    HB3  TRP  78          1HB       TRP  78 -22.976  12.537  13.792
  639    HD1  TRP  78           HD1      TRP  78 -21.714  16.121  14.612
  640    HE1  TRP  78           HE1      TRP  78 -19.164  16.129  14.337
  641    HE3  TRP  78           HE3      TRP  78 -20.955  11.137  13.751
  642    HZ2  TRP  78           HZ2      TRP  78 -17.107  14.308  13.783
  643    HZ3  TRP  78           HZ3      TRP  78 -18.656  10.358  13.348
  644    HH2  TRP  78           HH2      TRP  78 -16.781  11.907  13.357
  645    H    LEU  79           H        LEU  79 -25.828  14.138  15.669
  646    HA   LEU  79           HA       LEU  79 -27.377  12.006  14.646
  647    HB2  LEU  79          2HB       LEU  79 -27.318  13.012  17.063
  648    HB3  LEU  79          1HB       LEU  79 -28.480  14.178  16.471
  649    HG   LEU  79           HG       LEU  79 -30.006  12.212  15.889
  650   HD11  LEU  79          1HD1      LEU  79 -29.554  10.045  16.944
  651   HD12  LEU  79          2HD1      LEU  79 -27.991  10.629  17.516
  652   HD13  LEU  79          3HD1      LEU  79 -28.291  10.460  15.785
  653   HD21  LEU  79          1HD2      LEU  79 -29.269  12.548  18.820
  654   HD22  LEU  79          2HD2      LEU  79 -30.785  11.883  18.205
  655   HD23  LEU  79          3HD2      LEU  79 -30.379  13.571  17.905
  656    H    THR  80           H        THR  80 -27.932  15.520  14.700
  657    HA   THR  80           HA       THR  80 -30.293  15.541  13.115
  658    HB   THR  80           HB       THR  80 -28.387  17.882  13.600
  659    HG1  THR  80           HG1      THR  80 -28.871  17.274  15.627
  660   HG21  THR  80          1HG2      THR  80 -30.186  18.360  11.946
  661   HG22  THR  80          2HG2      THR  80 -30.421  19.277  13.436
  662   HG23  THR  80          3HG2      THR  80 -31.398  17.842  13.122
  663    H    TYR  81           H        TYR  81 -26.862  15.747  12.357
  664    HA   TYR  81           HA       TYR  81 -26.951  16.641   9.670
  665    HB2  TYR  81          2HB       TYR  81 -24.868  16.673  10.946
  666    HB3  TYR  81          1HB       TYR  81 -24.915  14.931  11.169
  667    HD1  TYR  81           HD1      TYR  81 -24.509  17.593   8.574
  668    HD2  TYR  81           HD2      TYR  81 -23.857  13.483   9.562
  669    HE1  TYR  81           HE1      TYR  81 -23.154  17.320   6.545
  670    HE2  TYR  81           HE2      TYR  81 -22.500  13.209   7.526
  671    HH   TYR  81           HH       TYR  81 -22.247  14.283   5.322
  672    H    SER  82           H        SER  82 -26.967  13.376  11.090
  673    HA   SER  82           HA       SER  82 -27.183  12.036   8.524
  674    HB2  SER  82          2HB       SER  82 -27.366   9.967   9.951
  675    HB3  SER  82          1HB       SER  82 -25.930  10.932  10.285
  676    HG   SER  82           HG       SER  82 -26.648  11.342  12.224
  677    H    LYS  83           H        LYS  83 -29.361  13.302  10.903
  678    HA   LYS  83           HA       LYS  83 -31.649  11.653  10.252
  679    HB2  LYS  83          2HB       LYS  83 -31.339  12.522  12.552
  680    HB3  LYS  83          1HB       LYS  83 -31.444  14.174  11.961
  681    HG2  LYS  83          2HG       LYS  83 -33.546  13.527  13.012
  682    HG3  LYS  83          1HG       LYS  83 -33.790  13.789  11.283
  683    HD2  LYS  83          2HD       LYS  83 -33.496  11.223  11.036
  684    HD3  LYS  83          1HD       LYS  83 -33.681  11.154  12.790
  685    HE2  LYS  83          2HE       LYS  83 -35.815  10.701  11.731
  686    HE3  LYS  83          1HE       LYS  83 -35.915  12.267  12.538
  687    HZ1  LYS  83          1HZ       LYS  83 -35.496  13.324  10.378
  688    HZ2  LYS  83          2HZ       LYS  83 -36.894  12.373  10.354
  689    HZ3  LYS  83          3HZ       LYS  83 -35.474  11.802   9.634
  690    H    THR  84           H        THR  84 -30.421  14.833   9.267
  691    HA   THR  84           HA       THR  84 -32.839  15.879   8.196
  692    HB   THR  84           HB       THR  84 -30.952  17.386   8.696
  693    HG1  THR  84           HG1      THR  84 -32.541  17.596   6.709
  694   HG21  THR  84          1HG2      THR  84 -29.006  17.577   7.174
  695   HG22  THR  84          2HG2      THR  84 -29.540  16.126   6.322
  696   HG23  THR  84          3HG2      THR  84 -29.030  16.020   8.008
  697    H    THR  85           H        THR  85 -30.273  13.900   6.829
  698    HA   THR  85           HA       THR  85 -31.642  13.592   4.252
  699    HB   THR  85           HB       THR  85 -29.566  12.166   3.751
  700    HG1  THR  85           HG1      THR  85 -28.579  11.629   5.572
  701   HG21  THR  85          1HG2      THR  85 -29.048  15.039   4.602
  702   HG22  THR  85          2HG2      THR  85 -29.686  14.540   3.033
  703   HG23  THR  85          3HG2      THR  85 -28.045  14.090   3.502
  704    H    ASN  86           H        ASN  86 -31.307  12.056   7.296
  705    HA   ASN  86           HA       ASN  86 -32.249  10.317   8.325
  706    HB2  ASN  86          2HB       ASN  86 -34.298  11.305   7.092
  707    HB3  ASN  86          1HB       ASN  86 -34.147   9.963   5.968
  708   HD21  ASN  86          1HD2      ASN  86 -34.609   7.840   6.735
  709   HD22  ASN  86          2HD2      ASN  86 -35.481   7.576   8.202
  710    H    ASN  87           H        ASN  87 -29.936   9.845   6.781
  711    HA   ASN  87           HA       ASN  87 -30.018   7.256   5.551
  712    HB2  ASN  87          2HB       ASN  87 -27.733   8.879   6.761
  713    HB3  ASN  87          1HB       ASN  87 -27.481   7.276   6.080
  714   HD21  ASN  87          1HD2      ASN  87 -27.692   6.979   3.828
  715   HD22  ASN  87          2HD2      ASN  87 -27.662   8.315   2.734
  716    H    ILE  88           H        ILE  88 -30.368   5.365   6.560
  717    HA   ILE  88           HA       ILE  88 -31.045   5.379   9.319
  718    HB   ILE  88           HB       ILE  88 -30.856   2.962   7.466
  719   HG12  ILE  88          2HG1      ILE  88 -32.469   4.551   6.550
  720   HG13  ILE  88          1HG1      ILE  88 -33.355   3.198   7.236
  721   HG21  ILE  88          1HG2      ILE  88 -30.793   2.268   9.816
  722   HG22  ILE  88          2HG2      ILE  88 -32.334   1.809   9.094
  723   HG23  ILE  88          3HG2      ILE  88 -32.246   3.209  10.166
  724   HD11  ILE  88          1HD1      ILE  88 -33.877   4.571   9.199
  725   HD12  ILE  88          2HD1      ILE  88 -34.449   5.289   7.694
  726   HD13  ILE  88          3HD1      ILE  88 -32.999   5.920   8.474
  727    HA   PRO  89           HA       PRO  89 -27.255   2.321   9.903
  728    HB2  PRO  89          2HB       PRO  89 -25.396   2.895   7.634
  729    HB3  PRO  89          1HB       PRO  89 -25.937   1.349   8.284
  730    HG2  PRO  89          2HG       PRO  89 -26.809   2.204   5.908
  731    HG3  PRO  89          1HG       PRO  89 -27.881   1.315   7.012
  732    HD2  PRO  89          2HD       PRO  89 -27.701   4.301   6.551
  733    HD3  PRO  89          1HD       PRO  89 -29.146   3.266   6.630
  734    H    LEU  90           H        LEU  90 -26.809   5.494   8.518
  735    HA   LEU  90           HA       LEU  90 -24.367   6.183   9.864
  736    HB2  LEU  90          2HB       LEU  90 -25.601   7.214   7.680
  737    HB3  LEU  90          1HB       LEU  90 -26.224   8.335   8.868
  738    HG   LEU  90           HG       LEU  90 -23.285   7.871   8.190
  739   HD11  LEU  90          1HD1      LEU  90 -25.040  10.280   7.619
  740   HD12  LEU  90          2HD1      LEU  90 -24.477   9.090   6.442
  741   HD13  LEU  90          3HD1      LEU  90 -23.316  10.132   7.257
  742   HD21  LEU  90          1HD2      LEU  90 -24.425   9.863  10.187
  743   HD22  LEU  90          2HD2      LEU  90 -22.737   9.758   9.674
  744   HD23  LEU  90          3HD2      LEU  90 -23.468   8.431  10.570
  745    H    LEU  91           H        LEU  91 -27.773   7.109  10.230
  746    HA   LEU  91           HA       LEU  91 -27.559   8.649  12.598
  747    HB2  LEU  91          2HB       LEU  91 -29.429   8.837  10.979
  748    HB3  LEU  91          1HB       LEU  91 -29.953   7.210  11.378
  749    HG   LEU  91           HG       LEU  91 -30.478   7.987  13.714
  750   HD11  LEU  91          1HD1      LEU  91 -30.600  10.364  14.219
  751   HD12  LEU  91          2HD1      LEU  91 -29.879  10.758  12.657
  752   HD13  LEU  91          3HD1      LEU  91 -28.945   9.874  13.868
  753   HD21  LEU  91          1HD2      LEU  91 -32.245   7.866  12.014
  754   HD22  LEU  91          2HD2      LEU  91 -31.930   9.536  11.550
  755   HD23  LEU  91          3HD2      LEU  91 -32.535   9.165  13.167
  756    H    GLN  92           H        GLN  92 -28.002   5.234  11.985
  757    HA   GLN  92           HA       GLN  92 -29.287   4.358  14.309
  758    HB2  GLN  92          2HB       GLN  92 -28.933   2.975  12.212
  759    HB3  GLN  92          1HB       GLN  92 -27.249   2.770  12.676
  760    HG2  GLN  92          2HG       GLN  92 -28.316   0.781  13.383
  761    HG3  GLN  92          1HG       GLN  92 -28.124   1.722  14.850
  762   HE21  GLN  92          1HE2      GLN  92 -29.842   0.681  15.902
  763   HE22  GLN  92          2HE2      GLN  92 -31.491   0.942  15.465
  764    H    GLN  93           H        GLN  93 -25.842   4.088  13.503
  765    HA   GLN  93           HA       GLN  93 -24.837   3.165  15.893
  766    HB2  GLN  93          2HB       GLN  93 -23.488   4.893  13.781
  767    HB3  GLN  93          1HB       GLN  93 -22.625   4.098  15.097
  768    HG2  GLN  93          2HG       GLN  93 -24.196   2.713  12.901
  769    HG3  GLN  93          1HG       GLN  93 -22.440   2.826  13.018
  770   HE21  GLN  93          1HE2      GLN  93 -25.304   1.260  14.277
  771   HE22  GLN  93          2HE2      GLN  93 -24.482   0.033  15.172
  772    H    ILE  94           H        ILE  94 -25.276   6.542  14.865
  773    HA   ILE  94           HA       ILE  94 -23.951   7.720  17.096
  774    HB   ILE  94           HB       ILE  94 -26.015   8.950  15.209
  775   HG12  ILE  94          2HG1      ILE  94 -22.960   8.967  15.009
  776   HG13  ILE  94          1HG1      ILE  94 -24.024   7.963  14.029
  777   HG21  ILE  94          1HG2      ILE  94 -25.030  11.135  15.825
  778   HG22  ILE  94          2HG2      ILE  94 -23.978  10.338  16.994
  779   HG23  ILE  94          3HG2      ILE  94 -25.726  10.324  17.233
  780   HD11  ILE  94          1HD1      ILE  94 -23.219   9.897  12.806
  781   HD12  ILE  94          2HD1      ILE  94 -23.934  10.977  14.002
  782   HD13  ILE  94          3HD1      ILE  94 -24.971   9.958  13.000
  783    H    LEU  95           H        LEU  95 -27.284   6.711  16.489
  784    HA   LEU  95           HA       LEU  95 -28.440   8.116  18.724
  785    HB2  LEU  95          2HB       LEU  95 -29.650   7.587  16.559
  786    HB3  LEU  95          1HB       LEU  95 -29.698   5.907  17.061
  787    HG   LEU  95           HG       LEU  95 -31.062   6.557  19.056
  788   HD11  LEU  95          1HD1      LEU  95 -30.301   8.845  19.355
  789   HD12  LEU  95          2HD1      LEU  95 -32.054   8.782  19.226
  790   HD13  LEU  95          3HD1      LEU  95 -31.092   9.334  17.853
  791   HD21  LEU  95          1HD2      LEU  95 -33.177   6.984  17.862
  792   HD22  LEU  95          2HD2      LEU  95 -32.210   5.752  17.056
  793   HD23  LEU  95          3HD2      LEU  95 -32.275   7.389  16.397
  794    H    LEU  96           H        LEU  96 -27.581   4.666  18.088
  795    HA   LEU  96           HA       LEU  96 -28.399   3.826  20.718
  796    HB2  LEU  96          2HB       LEU  96 -27.208   1.635  20.143
  797    HB3  LEU  96          1HB       LEU  96 -28.580   2.105  19.165
  798    HG   LEU  96           HG       LEU  96 -26.810   2.999  17.474
  799   HD11  LEU  96          1HD1      LEU  96 -25.001   1.122  18.975
  800   HD12  LEU  96          2HD1      LEU  96 -24.826   2.875  18.845
  801   HD13  LEU  96          3HD1      LEU  96 -24.673   1.869  17.405
  802   HD21  LEU  96          1HD2      LEU  96 -26.664   0.864  16.331
  803   HD22  LEU  96          2HD2      LEU  96 -28.269   1.080  17.031
  804   HD23  LEU  96          3HD2      LEU  96 -27.106   0.008  17.817
  805    H    THR  97           H        THR  97 -25.412   5.057  19.382
  806    HA   THR  97           HA       THR  97 -23.729   4.420  21.620
  807    HB   THR  97           HB       THR  97 -23.447   6.536  19.443
  808    HG1  THR  97           HG1      THR  97 -23.242   4.194  18.971
  809   HG21  THR  97          1HG2      THR  97 -21.081   6.774  20.116
  810   HG22  THR  97          2HG2      THR  97 -21.371   5.730  21.507
  811   HG23  THR  97          3HG2      THR  97 -22.163   7.301  21.408
  812    H    LEU  98           H        LEU  98 -25.901   7.068  20.790
  813    HA   LEU  98           HA       LEU  98 -25.252   8.997  22.678
  814    HB2  LEU  98          2HB       LEU  98 -26.820   9.205  20.707
  815    HB3  LEU  98          1HB       LEU  98 -28.020   8.316  21.625
  816    HG   LEU  98           HG       LEU  98 -28.067  10.164  23.310
  817   HD11  LEU  98          1HD1      LEU  98 -25.814  11.053  23.010
  818   HD12  LEU  98          2HD1      LEU  98 -27.010  12.327  22.788
  819   HD13  LEU  98          3HD1      LEU  98 -26.217  11.606  21.382
  820   HD21  LEU  98          1HD2      LEU  98 -29.340  11.742  21.923
  821   HD22  LEU  98          2HD2      LEU  98 -29.719  10.074  21.490
  822   HD23  LEU  98          3HD2      LEU  98 -28.651  11.032  20.458
  823    H    GLN  99           H        GLN  99 -27.467   6.204  22.993
  824    HA   GLN  99           HA       GLN  99 -27.880   6.735  25.845
  825    HB2  GLN  99          2HB       GLN  99 -29.520   4.943  25.820
  826    HB3  GLN  99          1HB       GLN  99 -29.838   6.056  24.497
  827    HG2  GLN  99          2HG       GLN  99 -29.016   4.492  22.869
  828    HG3  GLN  99          1HG       GLN  99 -28.370   3.435  24.129
  829   HE21  GLN  99          1HE2      GLN  99 -31.297   4.561  22.572
  830   HE22  GLN  99          2HE2      GLN  99 -32.325   3.302  23.148
  831    H    HIS 100           H        HIS 100 -25.696   4.901  23.916
  832    HA   HIS 100           HA       HIS 100 -25.218   2.641  25.593
  833    HB2  HIS 100          2HB       HIS 100 -24.485   2.806  23.184
  834    HB3  HIS 100          1HB       HIS 100 -23.249   3.959  23.661
  835    HD1  HIS 100           HD1      HIS 100 -23.869   0.363  23.286
  836    HD2  HIS 100           HD2      HIS 100 -21.181   2.770  25.351
  837    HE1  HIS 100           HE1      HIS 100 -21.942  -1.126  23.948
  838    H    LEU 101           H        LEU 101 -23.429   5.714  25.213
  839    HA   LEU 101           HA       LEU 101 -21.837   5.354  27.572
  840    HB2  LEU 101          2HB       LEU 101 -21.277   7.825  27.213
  841    HB3  LEU 101          1HB       LEU 101 -20.869   6.722  25.918
  842    HG   LEU 101           HG       LEU 101 -23.040   7.522  24.756
  843   HD11  LEU 101          1HD1      LEU 101 -23.859   9.757  25.260
  844   HD12  LEU 101          2HD1      LEU 101 -22.820   9.837  26.683
  845   HD13  LEU 101          3HD1      LEU 101 -24.131   8.660  26.613
  846   HD21  LEU 101          1HD2      LEU 101 -20.749   9.483  25.044
  847   HD22  LEU 101          2HD2      LEU 101 -21.932   9.451  23.732
  848   HD23  LEU 101          3HD2      LEU 101 -20.816   8.105  23.941
  849    HA   PRO 102           HA       PRO 102 -24.836   6.634  30.656
  850    HB2  PRO 102          2HB       PRO 102 -22.619   7.719  32.325
  851    HB3  PRO 102          1HB       PRO 102 -23.703   6.362  32.652
  852    HG2  PRO 102          2HG       PRO 102 -21.105   5.965  32.051
  853    HG3  PRO 102          1HG       PRO 102 -22.364   4.834  31.510
  854    HD2  PRO 102          2HD       PRO 102 -21.001   7.037  29.950
  855    HD3  PRO 102          1HD       PRO 102 -21.346   5.360  29.462
  856    H    LEU 103           H        LEU 103 -25.697   8.266  29.257
  857    HA   LEU 103           HA       LEU 103 -24.590  10.915  29.137
  858    HB2  LEU 103          2HB       LEU 103 -25.945   9.704  27.314
  859    HB3  LEU 103          1HB       LEU 103 -27.373  10.068  28.268
  860    HG   LEU 103           HG       LEU 103 -27.002  12.472  27.988
  861   HD11  LEU 103          1HD1      LEU 103 -24.545  11.742  26.358
  862   HD12  LEU 103          2HD1      LEU 103 -24.559  12.543  27.932
  863   HD13  LEU 103          3HD1      LEU 103 -25.231  13.360  26.525
  864   HD21  LEU 103          1HD2      LEU 103 -26.919  10.951  25.361
  865   HD22  LEU 103          2HD2      LEU 103 -27.436  12.626  25.558
  866   HD23  LEU 103          3HD2      LEU 103 -28.357  11.330  26.315
  867    H    THR 104           H        THR 104 -25.005  12.567  30.445
  868    HA   THR 104           HA       THR 104 -26.401  12.180  32.897
  869    HB   THR 104           HB       THR 104 -25.365  14.836  31.834
  870    HG1  THR 104           HG1      THR 104 -23.346  14.163  32.793
  871   HG21  THR 104          1HG2      THR 104 -24.916  15.321  34.224
  872   HG22  THR 104          2HG2      THR 104 -25.552  13.738  34.676
  873   HG23  THR 104          3HG2      THR 104 -26.626  14.953  33.978
  874    H    VAL 105           H        VAL 105 -28.217  13.294  33.673
  875    HA   VAL 105           HA       VAL 105 -30.445  13.527  32.000
  876    HB   VAL 105           HB       VAL 105 -30.562  12.986  34.400
  877   HG11  VAL 105          1HG1      VAL 105 -28.838  14.546  35.245
  878   HG12  VAL 105          2HG1      VAL 105 -30.342  14.673  36.159
  879   HG13  VAL 105          3HG1      VAL 105 -29.933  15.906  34.960
  880   HG21  VAL 105          1HG2      VAL 105 -32.206  15.457  33.733
  881   HG22  VAL 105          2HG2      VAL 105 -32.580  14.272  34.989
  882   HG23  VAL 105          3HG2      VAL 105 -32.611  13.795  33.291
  883    H    ASP 106           H        ASP 106 -28.142  15.948  33.066
  884    HA   ASP 106           HA       ASP 106 -29.573  18.307  32.578
  885    HB2  ASP 106          2HB       ASP 106 -27.450  18.267  33.849
  886    HB3  ASP 106          1HB       ASP 106 -26.561  17.839  32.388
  887    H    HIS 107           H        HIS 107 -27.568  16.337  30.423
  888    HA   HIS 107           HA       HIS 107 -27.317  17.907  28.151
  889    HB2  HIS 107          2HB       HIS 107 -26.196  15.745  28.480
  890    HB3  HIS 107          1HB       HIS 107 -27.731  14.895  28.442
  891    HD1  HIS 107           HD1      HIS 107 -24.961  15.875  26.335
  892    HD2  HIS 107           HD2      HIS 107 -28.963  14.947  25.764
  893    HE1  HIS 107           HE1      HIS 107 -25.207  15.266  23.899
  894    H    LEU 108           H        LEU 108 -29.957  15.873  29.193
  895    HA   LEU 108           HA       LEU 108 -31.379  15.665  26.737
  896    HB2  LEU 108          2HB       LEU 108 -32.506  15.170  29.517
  897    HB3  LEU 108          1HB       LEU 108 -32.961  14.376  28.012
  898    HG   LEU 108           HG       LEU 108 -30.288  14.040  29.439
  899   HD11  LEU 108          1HD1      LEU 108 -31.051  11.786  30.019
  900   HD12  LEU 108          2HD1      LEU 108 -32.641  12.147  29.349
  901   HD13  LEU 108          3HD1      LEU 108 -32.048  13.041  30.750
  902   HD21  LEU 108          1HD2      LEU 108 -30.022  13.750  27.037
  903   HD22  LEU 108          2HD2      LEU 108 -31.359  12.599  26.988
  904   HD23  LEU 108          3HD2      LEU 108 -29.875  12.194  27.853
  905    H    LYS 109           H        LYS 109 -31.844  17.528  29.709
  906    HA   LYS 109           HA       LYS 109 -34.220  18.897  28.756
  907    HB2  LYS 109          2HB       LYS 109 -34.192  19.925  31.025
  908    HB3  LYS 109          1HB       LYS 109 -34.128  18.168  31.069
  909    HG2  LYS 109          2HG       LYS 109 -31.621  18.374  31.393
  910    HG3  LYS 109          1HG       LYS 109 -31.860  20.116  31.580
  911    HD2  LYS 109          2HD       LYS 109 -33.458  19.581  33.486
  912    HD3  LYS 109          1HD       LYS 109 -32.955  17.890  33.338
  913    HE2  LYS 109          2HE       LYS 109 -31.768  19.140  35.148
  914    HE3  LYS 109          1HE       LYS 109 -30.686  18.453  33.942
  915    HZ1  LYS 109          1HZ       LYS 109 -30.051  20.701  34.533
  916    HZ2  LYS 109          2HZ       LYS 109 -31.560  21.287  34.056
  917    HZ3  LYS 109          3HZ       LYS 109 -30.508  20.631  32.909
  918    H    GLN 110           H        GLN 110 -30.867  19.455  28.454
  919    HA   GLN 110           HA       GLN 110 -31.021  22.363  28.271
  920    HB2  GLN 110          2HB       GLN 110 -28.798  20.354  27.724
  921    HB3  GLN 110          1HB       GLN 110 -28.617  22.056  27.312
  922    HG2  GLN 110          2HG       GLN 110 -29.213  21.060  30.115
  923    HG3  GLN 110          1HG       GLN 110 -27.593  21.364  29.497
  924   HE21  GLN 110          1HE2      GLN 110 -30.571  22.819  30.569
  925   HE22  GLN 110          2HE2      GLN 110 -29.965  24.427  30.708
  926    H    ASN 111           H        ASN 111 -30.349  19.699  25.911
  927    HA   ASN 111           HA       ASN 111 -30.630  21.587  23.693
  928    HB2  ASN 111          2HB       ASN 111 -29.854  19.705  22.252
  929    HB3  ASN 111          1HB       ASN 111 -28.737  20.090  23.552
  930   HD21  ASN 111          1HD2      ASN 111 -27.821  18.016  23.173
  931   HD22  ASN 111          2HD2      ASN 111 -28.553  16.592  23.809
  932    H    ASN 112           H        ASN 112 -32.556  19.220  25.275
  933    HA   ASN 112           HA       ASN 112 -34.672  18.476  25.055
  934    HB2  ASN 112          2HB       ASN 112 -35.010  20.866  23.180
  935    HB3  ASN 112          1HB       ASN 112 -36.329  19.920  23.862
  936   HD21  ASN 112          1HD2      ASN 112 -33.817  22.257  24.572
  937   HD22  ASN 112          2HD2      ASN 112 -34.421  22.740  26.115
  938    H    THR 113           H        THR 113 -32.645  17.361  23.355
  939    HA   THR 113           HA       THR 113 -33.477  16.751  20.733
  940    HB   THR 113           HB       THR 113 -31.728  15.136  22.645
  941    HG1  THR 113           HG1      THR 113 -31.262  17.419  21.574
  942   HG21  THR 113          1HG2      THR 113 -30.799  14.008  20.643
  943   HG22  THR 113          2HG2      THR 113 -31.996  14.811  19.625
  944   HG23  THR 113          3HG2      THR 113 -32.514  13.641  20.839
  945    H    ALA 114           H        ALA 114 -34.519  15.493  23.822
  946    HA   ALA 114           HA       ALA 114 -35.743  13.079  23.197
  947    HB1  ALA 114          1HB       ALA 114 -37.162  13.475  25.179
  948    HB2  ALA 114          2HB       ALA 114 -36.710  15.183  25.169
  949    HB3  ALA 114          3HB       ALA 114 -35.490  13.949  25.488
  950    H    LYS 115           H        LYS 115 -36.937  16.364  22.706
  951    HA   LYS 115           HA       LYS 115 -39.604  15.728  21.902
  952    HB2  LYS 115          2HB       LYS 115 -37.960  18.231  21.328
  953    HB3  LYS 115          1HB       LYS 115 -39.707  18.097  21.157
  954    HG2  LYS 115          2HG       LYS 115 -38.152  17.885  23.759
  955    HG3  LYS 115          1HG       LYS 115 -39.052  19.301  23.209
  956    HD2  LYS 115          2HD       LYS 115 -40.257  16.575  23.848
  957    HD3  LYS 115          1HD       LYS 115 -40.287  17.982  24.912
  958    HE2  LYS 115          2HE       LYS 115 -41.627  17.781  22.188
  959    HE3  LYS 115          1HE       LYS 115 -42.435  17.705  23.756
  960    HZ1  LYS 115          1HZ       LYS 115 -41.652  19.977  24.190
  961    HZ2  LYS 115          2HZ       LYS 115 -42.651  19.893  22.831
  962    HZ3  LYS 115          3HZ       LYS 115 -40.980  20.045  22.639
  963    H    LEU 116           H        LEU 116 -36.564  15.911  20.180
  964    HA   LEU 116           HA       LEU 116 -37.710  15.968  17.513
  965    HB2  LEU 116          2HB       LEU 116 -34.838  15.373  18.342
  966    HB3  LEU 116          1HB       LEU 116 -35.393  15.836  16.737
  967    HG   LEU 116           HG       LEU 116 -35.345  17.599  19.220
  968   HD11  LEU 116          1HD1      LEU 116 -33.134  17.247  18.274
  969   HD12  LEU 116          2HD1      LEU 116 -33.652  18.909  18.021
  970   HD13  LEU 116          3HD1      LEU 116 -33.692  17.760  16.678
  971   HD21  LEU 116          1HD2      LEU 116 -36.117  19.442  17.777
  972   HD22  LEU 116          2HD2      LEU 116 -37.312  18.156  17.892
  973   HD23  LEU 116          3HD2      LEU 116 -36.328  18.314  16.433
  974    H    VAL 117           H        VAL 117 -36.135  13.601  19.626
  975    HA   VAL 117           HA       VAL 117 -35.920  11.534  17.641
  976    HB   VAL 117           HB       VAL 117 -34.243  11.900  19.486
  977   HG11  VAL 117          1HG1      VAL 117 -36.333  10.635  21.287
  978   HG12  VAL 117          2HG1      VAL 117 -35.775  12.305  21.362
  979   HG13  VAL 117          3HG1      VAL 117 -34.661  10.988  21.736
  980   HG21  VAL 117          1HG2      VAL 117 -33.780   9.505  19.889
  981   HG22  VAL 117          2HG2      VAL 117 -34.237   9.803  18.211
  982   HG23  VAL 117          3HG2      VAL 117 -35.405   9.099  19.330
  983    H    LYS 118           H        LYS 118 -38.315  12.334  20.090
  984    HA   LYS 118           HA       LYS 118 -39.621   9.898  20.435
  985    HB2  LYS 118          2HB       LYS 118 -41.626  11.222  21.056
  986    HB3  LYS 118          1HB       LYS 118 -40.167  11.768  21.843
  987    HG2  LYS 118          2HG       LYS 118 -41.216  13.765  21.316
  988    HG3  LYS 118          1HG       LYS 118 -40.078  13.581  19.991
  989    HD2  LYS 118          2HD       LYS 118 -42.231  14.392  19.161
  990    HD3  LYS 118          1HD       LYS 118 -41.926  12.775  18.533
  991    HE2  LYS 118          2HE       LYS 118 -44.262  12.986  19.212
  992    HE3  LYS 118          1HE       LYS 118 -43.442  11.838  20.269
  993    HZ1  LYS 118          1HZ       LYS 118 -44.853  13.318  21.536
  994    HZ2  LYS 118          2HZ       LYS 118 -44.063  14.675  20.910
  995    HZ3  LYS 118          3HZ       LYS 118 -43.232  13.611  21.927
  996    H    GLN 119           H        GLN 119 -39.670  11.991  17.681
  997    HA   GLN 119           HA       GLN 119 -41.967  11.007  16.319
  998    HB2  GLN 119          2HB       GLN 119 -39.399  12.261  15.247
  999    HB3  GLN 119          1HB       GLN 119 -40.871  12.031  14.304
 1000    HG2  GLN 119          2HG       GLN 119 -42.086  13.556  15.774
 1001    HG3  GLN 119          1HG       GLN 119 -40.671  13.742  16.803
 1002   HE21  GLN 119          1HE2      GLN 119 -38.749  13.961  14.650
 1003   HE22  GLN 119          2HE2      GLN 119 -39.014  15.486  13.892
 1004    H    LEU 120           H        LEU 120 -38.583   9.948  16.392
 1005    HA   LEU 120           HA       LEU 120 -38.834   7.763  14.557
 1006    HB2  LEU 120          2HB       LEU 120 -36.870   8.173  16.851
 1007    HB3  LEU 120          1HB       LEU 120 -36.728   6.914  15.629
 1008    HG   LEU 120           HG       LEU 120 -36.602   9.904  15.052
 1009   HD11  LEU 120          1HD1      LEU 120 -34.193   9.600  14.756
 1010   HD12  LEU 120          2HD1      LEU 120 -34.328   7.905  15.231
 1011   HD13  LEU 120          3HD1      LEU 120 -34.690   9.180  16.396
 1012   HD21  LEU 120          1HD2      LEU 120 -36.045   7.522  13.241
 1013   HD22  LEU 120          2HD2      LEU 120 -35.794   9.220  12.823
 1014   HD23  LEU 120          3HD2      LEU 120 -37.421   8.625  13.130
 1015    H    SER 121           H        SER 121 -38.927   8.042  18.099
 1016    HA   SER 121           HA       SER 121 -39.498   5.420  18.871
 1017    HB2  SER 121          2HB       SER 121 -38.849   7.130  20.485
 1018    HB3  SER 121          1HB       SER 121 -40.297   8.074  20.142
 1019    HG   SER 121           HG       SER 121 -41.390   6.856  21.454
 1020    H    LYS 122           H        LYS 122 -41.518   7.753  17.368
 1021    HA   LYS 122           HA       LYS 122 -44.059   6.457  18.016
 1022    HB2  LYS 122          2HB       LYS 122 -43.796   8.953  17.918
 1023    HB3  LYS 122          1HB       LYS 122 -43.433   8.834  16.209
 1024    HG2  LYS 122          2HG       LYS 122 -45.746   9.534  16.559
 1025    HG3  LYS 122          1HG       LYS 122 -45.680   7.958  15.760
 1026    HD2  LYS 122          2HD       LYS 122 -46.083   6.871  17.979
 1027    HD3  LYS 122          1HD       LYS 122 -46.241   8.472  18.706
 1028    HE2  LYS 122          2HE       LYS 122 -48.247   8.921  17.438
 1029    HE3  LYS 122          1HE       LYS 122 -48.009   7.484  16.443
 1030    HZ1  LYS 122          1HZ       LYS 122 -48.392   6.107  18.373
 1031    HZ2  LYS 122          2HZ       LYS 122 -49.697   7.157  18.140
 1032    HZ3  LYS 122          3HZ       LYS 122 -48.571   7.471  19.358
 1033    H    SER 123           H        SER 123 -42.548   7.544  14.955
 1034    HA   SER 123           HA       SER 123 -43.158   5.053  13.575
 1035    HB2  SER 123          2HB       SER 123 -44.412   7.705  12.727
 1036    HB3  SER 123          1HB       SER 123 -44.503   6.196  11.816
 1037    HG   SER 123           HG       SER 123 -45.406   5.435  14.027
 1038    H    SER 124           H        SER 124 -40.725   5.431  13.876
 1039    HA   SER 124           HA       SER 124 -39.233   7.074  12.129
 1040    HB2  SER 124          2HB       SER 124 -38.169   5.823  13.960
 1041    HB3  SER 124          1HB       SER 124 -38.596   4.291  13.202
 1042    HG   SER 124           HG       SER 124 -36.689   4.479  12.350
 1043    H    GLU 125           H        GLU 125 -38.065   6.455  10.158
 1044    HA   GLU 125           HA       GLU 125 -39.585   5.177   8.127
 1045    HB2  GLU 125          2HB       GLU 125 -37.937   6.891   7.553
 1046    HB3  GLU 125          1HB       GLU 125 -36.631   5.940   8.251
 1047    HG2  GLU 125          2HG       GLU 125 -36.816   4.289   6.468
 1048    HG3  GLU 125          1HG       GLU 125 -38.245   5.088   5.828
 1049    H    ASP 126           H        ASP 126 -37.057   4.049  10.306
 1050    HA   ASP 126           HA       ASP 126 -37.267   1.299   9.211
 1051    HB2  ASP 126          2HB       ASP 126 -35.046   2.543   8.808
 1052    HB3  ASP 126          1HB       ASP 126 -34.789   2.473  10.548
 1053    H    GLU 127           H        GLU 127 -37.254  -0.389  10.718
 1054    HA   GLU 127           HA       GLU 127 -38.688   0.105  13.105
 1055    HB2  GLU 127          2HB       GLU 127 -38.566  -2.308  13.516
 1056    HB3  GLU 127          1HB       GLU 127 -38.983  -1.991  11.837
 1057    HG2  GLU 127          2HG       GLU 127 -36.853  -2.679  11.048
 1058    HG3  GLU 127          1HG       GLU 127 -36.113  -2.546  12.639
 1059    H    GLU 128           H        GLU 128 -35.275  -0.490  12.461
 1060    HA   GLU 128           HA       GLU 128 -34.404  -1.166  15.054
 1061    HB2  GLU 128          2HB       GLU 128 -32.869   0.246  12.827
 1062    HB3  GLU 128          1HB       GLU 128 -32.136  -0.472  14.260
 1063    HG2  GLU 128          2HG       GLU 128 -33.614  -1.942  12.057
 1064    HG3  GLU 128          1HG       GLU 128 -31.873  -1.921  12.318
 1065    H    LEU 129           H        LEU 129 -34.545   1.983  13.387
 1066    HA   LEU 129           HA       LEU 129 -33.603   3.568  15.552
 1067    HB2  LEU 129          2HB       LEU 129 -35.212   4.272  13.085
 1068    HB3  LEU 129          1HB       LEU 129 -34.619   5.484  14.215
 1069    HG   LEU 129           HG       LEU 129 -32.809   3.584  12.668
 1070   HD11  LEU 129          1HD1      LEU 129 -33.520   6.464  12.039
 1071   HD12  LEU 129          2HD1      LEU 129 -33.981   5.040  11.104
 1072   HD13  LEU 129          3HD1      LEU 129 -32.285   5.503  11.219
 1073   HD21  LEU 129          1HD2      LEU 129 -31.822   4.417  14.767
 1074   HD22  LEU 129          2HD2      LEU 129 -32.161   6.081  14.282
 1075   HD23  LEU 129          3HD2      LEU 129 -31.005   5.110  13.365
 1076    H    ARG 130           H        ARG 130 -36.777   2.378  14.655
 1077    HA   ARG 130           HA       ARG 130 -38.403   4.200  16.101
 1078    HB2  ARG 130          2HB       ARG 130 -39.143   2.649  14.214
 1079    HB3  ARG 130          1HB       ARG 130 -39.113   1.322  15.360
 1080    HG2  ARG 130          2HG       ARG 130 -40.873   3.779  15.728
 1081    HG3  ARG 130          1HG       ARG 130 -41.398   2.359  14.826
 1082    HD2  ARG 130          2HD       ARG 130 -41.106   0.980  16.869
 1083    HD3  ARG 130          1HD       ARG 130 -40.605   2.420  17.758
 1084    HE   ARG 130           HE       ARG 130 -43.220   2.587  16.510
 1085   HH11  ARG 130          1HH1      ARG 130 -41.445   1.854  19.463
 1086   HH12  ARG 130          2HH1      ARG 130 -42.846   1.971  20.470
 1087   HH21  ARG 130          1HH2      ARG 130 -45.037   2.724  17.841
 1088   HH22  ARG 130          2HH2      ARG 130 -44.893   2.440  19.546
 1089    H    LYS 131           H        LYS 131 -37.343   0.883  16.871
 1090    HA   LYS 131           HA       LYS 131 -38.378   0.954  19.554
 1091    HB2  LYS 131          2HB       LYS 131 -37.350  -1.287  19.785
 1092    HB3  LYS 131          1HB       LYS 131 -38.338  -1.141  18.335
 1093    HG2  LYS 131          2HG       LYS 131 -36.151  -0.703  17.066
 1094    HG3  LYS 131          1HG       LYS 131 -35.316  -1.234  18.533
 1095    HD2  LYS 131          2HD       LYS 131 -36.431  -3.427  18.393
 1096    HD3  LYS 131          1HD       LYS 131 -37.349  -2.893  16.978
 1097    HE2  LYS 131          2HE       LYS 131 -35.156  -2.572  15.783
 1098    HE3  LYS 131          1HE       LYS 131 -34.349  -3.302  17.170
 1099    HZ1  LYS 131          1HZ       LYS 131 -35.587  -5.317  16.792
 1100    HZ2  LYS 131          2HZ       LYS 131 -34.769  -4.872  15.374
 1101    HZ3  LYS 131          3HZ       LYS 131 -36.432  -4.604  15.509
 1102    H    LEU 132           H        LEU 132 -35.266   1.634  18.096
 1103    HA   LEU 132           HA       LEU 132 -33.562   1.652  20.338
 1104    HB2  LEU 132          2HB       LEU 132 -33.091   1.981  17.773
 1105    HB3  LEU 132          1HB       LEU 132 -33.381   3.676  18.075
 1106    HG   LEU 132           HG       LEU 132 -31.134   1.977  19.249
 1107   HD11  LEU 132          1HD1      LEU 132 -30.817   2.471  16.879
 1108   HD12  LEU 132          2HD1      LEU 132 -29.647   3.351  17.854
 1109   HD13  LEU 132          3HD1      LEU 132 -31.042   4.196  17.178
 1110   HD21  LEU 132          1HD2      LEU 132 -31.655   4.937  19.665
 1111   HD22  LEU 132          2HD2      LEU 132 -30.205   4.068  20.167
 1112   HD23  LEU 132          3HD2      LEU 132 -31.759   3.670  20.886
 1113    H    ALA 133           H        ALA 133 -35.392   4.259  18.807
 1114    HA   ALA 133           HA       ALA 133 -34.904   6.261  20.743
 1115    HB1  ALA 133          1HB       ALA 133 -37.121   6.055  18.686
 1116    HB2  ALA 133          2HB       ALA 133 -35.527   6.765  18.430
 1117    HB3  ALA 133          3HB       ALA 133 -36.651   7.519  19.562
 1118    H    SER 134           H        SER 134 -37.467   3.851  20.349
 1119    HA   SER 134           HA       SER 134 -39.322   4.799  22.222
 1120    HB2  SER 134          2HB       SER 134 -39.758   2.981  20.544
 1121    HB3  SER 134          1HB       SER 134 -38.792   1.879  21.524
 1122    HG   SER 134           HG       SER 134 -40.297   2.150  23.203
 1123    H    VAL 135           H        VAL 135 -36.414   2.823  22.652
 1124    HA   VAL 135           HA       VAL 135 -36.731   2.263  25.433
 1125    HB   VAL 135           HB       VAL 135 -34.197   2.353  23.721
 1126   HG11  VAL 135          1HG1      VAL 135 -33.103   1.050  25.549
 1127   HG12  VAL 135          2HG1      VAL 135 -34.539   1.268  26.551
 1128   HG13  VAL 135          3HG1      VAL 135 -33.575   2.667  26.078
 1129   HG21  VAL 135          1HG2      VAL 135 -35.875  -0.019  24.649
 1130   HG22  VAL 135          2HG2      VAL 135 -34.376  -0.122  23.720
 1131   HG23  VAL 135          3HG2      VAL 135 -35.806   0.619  23.004
 1132    H    LEU 136           H        LEU 136 -34.679   4.715  23.719
 1133    HA   LEU 136           HA       LEU 136 -33.703   5.727  26.192
 1134    HB2  LEU 136          2HB       LEU 136 -32.564   7.521  24.861
 1135    HB3  LEU 136          1HB       LEU 136 -32.184   5.875  24.404
 1136    HG   LEU 136           HG       LEU 136 -33.754   6.152  22.419
 1137   HD11  LEU 136          1HD1      LEU 136 -33.676   9.094  23.136
 1138   HD12  LEU 136          2HD1      LEU 136 -35.099   8.048  23.123
 1139   HD13  LEU 136          3HD1      LEU 136 -34.267   8.412  21.617
 1140   HD21  LEU 136          1HD2      LEU 136 -31.310   6.267  22.184
 1141   HD22  LEU 136          2HD2      LEU 136 -31.349   8.003  22.492
 1142   HD23  LEU 136          3HD2      LEU 136 -32.118   7.340  21.047
 1143    H    VAL 137           H        VAL 137 -36.436   6.746  24.206
 1144    HA   VAL 137           HA       VAL 137 -36.809   9.350  25.219
 1145    HB   VAL 137           HB       VAL 137 -38.761   7.365  23.991
 1146   HG11  VAL 137          1HG1      VAL 137 -39.491  10.162  24.955
 1147   HG12  VAL 137          2HG1      VAL 137 -40.141   8.645  25.577
 1148   HG13  VAL 137          3HG1      VAL 137 -40.507   9.146  23.927
 1149   HG21  VAL 137          1HG2      VAL 137 -38.779   8.997  22.121
 1150   HG22  VAL 137          2HG2      VAL 137 -37.139   8.455  22.479
 1151   HG23  VAL 137          3HG2      VAL 137 -37.679  10.042  23.026
 1152    H    SER 138           H        SER 138 -38.349   6.299  26.286
 1153    HA   SER 138           HA       SER 138 -39.661   7.418  28.554
 1154    HB2  SER 138          2HB       SER 138 -40.459   5.349  27.475
 1155    HB3  SER 138          1HB       SER 138 -38.980   4.513  27.944
 1156    HG   SER 138           HG       SER 138 -40.824   4.159  29.352
 1157    H    ASP 139           H        ASP 139 -36.496   6.001  28.048
 1158    HA   ASP 139           HA       ASP 139 -35.738   5.538  30.756
 1159    HB2  ASP 139          2HB       ASP 139 -34.629   4.455  28.783
 1160    HB3  ASP 139          1HB       ASP 139 -33.962   6.017  28.321
 1161    H    TRP 140           H        TRP 140 -35.343   8.238  28.527
 1162    HA   TRP 140           HA       TRP 140 -33.715   9.883  30.188
 1163    HB2  TRP 140          2HB       TRP 140 -35.417  10.512  27.737
 1164    HB3  TRP 140          1HB       TRP 140 -34.427  11.722  28.551
 1165    HD1  TRP 140           HD1      TRP 140 -32.252   8.866  28.771
 1166    HE1  TRP 140           HE1      TRP 140 -30.629   8.716  26.788
 1167    HE3  TRP 140           HE3      TRP 140 -34.588  12.082  25.547
 1168    HZ2  TRP 140           HZ2      TRP 140 -30.343   9.816  24.217
 1169    HZ3  TRP 140           HZ3      TRP 140 -33.568  12.485  23.343
 1170    HH2  TRP 140           HH2      TRP 140 -31.488  11.374  22.690
 1171    H    MET 141           H        MET 141 -37.206   9.758  29.475
 1172    HA   MET 141           HA       MET 141 -38.060  11.881  31.116
 1173    HB2  MET 141          2HB       MET 141 -39.508   9.344  30.262
 1174    HB3  MET 141          1HB       MET 141 -40.296  10.676  31.097
 1175    HG2  MET 141          2HG       MET 141 -38.848  11.236  28.525
 1176    HG3  MET 141          1HG       MET 141 -40.421  10.464  28.480
 1177    HE1  MET 141          1HE       MET 141 -38.481  13.827  28.965
 1178    HE2  MET 141          2HE       MET 141 -38.875  13.521  30.658
 1179    HE3  MET 141          3HE       MET 141 -39.660  14.842  29.798
 1180    H    ALA 142           H        ALA 142 -37.301   8.525  31.874
 1181    HA   ALA 142           HA       ALA 142 -38.296   8.380  34.513
 1182    HB1  ALA 142          1HB       ALA 142 -37.641   6.387  33.221
 1183    HB2  ALA 142          2HB       ALA 142 -36.816   6.435  34.780
 1184    HB3  ALA 142          3HB       ALA 142 -35.950   6.878  33.303
 1185    H    VAL 143           H        VAL 143 -34.973   9.113  33.332
 1186    HA   VAL 143           HA       VAL 143 -33.927   9.568  35.951
 1187    HB   VAL 143           HB       VAL 143 -31.862  10.371  34.889
 1188   HG11  VAL 143          1HG1      VAL 143 -31.279   8.324  33.620
 1189   HG12  VAL 143          2HG1      VAL 143 -32.991   7.902  33.517
 1190   HG13  VAL 143          3HG1      VAL 143 -32.187   7.954  35.088
 1191   HG21  VAL 143          1HG2      VAL 143 -33.342  10.211  32.230
 1192   HG22  VAL 143          2HG2      VAL 143 -31.612  10.511  32.423
 1193   HG23  VAL 143          3HG2      VAL 143 -32.784  11.686  33.021
 1194    H    ILE 144           H        ILE 144 -35.438  11.686  33.582
 1195    HA   ILE 144           HA       ILE 144 -34.653  14.188  34.672
 1196    HB   ILE 144           HB       ILE 144 -37.018  13.406  32.917
 1197   HG12  ILE 144          2HG1      ILE 144 -34.500  15.010  32.264
 1198   HG13  ILE 144          1HG1      ILE 144 -34.695  13.297  31.932
 1199   HG21  ILE 144          1HG2      ILE 144 -37.739  15.389  34.177
 1200   HG22  ILE 144          2HG2      ILE 144 -37.445  15.811  32.489
 1201   HG23  ILE 144          3HG2      ILE 144 -36.259  16.238  33.725
 1202   HD11  ILE 144          1HD1      ILE 144 -36.307  15.531  30.694
 1203   HD12  ILE 144          2HD1      ILE 144 -36.502  13.807  30.353
 1204   HD13  ILE 144          3HD1      ILE 144 -34.997  14.628  29.932
 1205    H    ARG 145           H        ARG 145 -37.588  12.188  35.222
 1206    HA   ARG 145           HA       ARG 145 -38.640  13.977  37.234
 1207    HB2  ARG 145          2HB       ARG 145 -40.409  12.305  37.568
 1208    HB3  ARG 145          1HB       ARG 145 -40.158  12.628  35.855
 1209    HG2  ARG 145          2HG       ARG 145 -38.781  10.520  35.734
 1210    HG3  ARG 145          1HG       ARG 145 -39.260  10.177  37.400
 1211    HD2  ARG 145          2HD       ARG 145 -41.607  10.065  36.740
 1212    HD3  ARG 145          1HD       ARG 145 -41.203  10.558  35.090
 1213    HE   ARG 145           HE       ARG 145 -40.244   8.014  36.288
 1214   HH11  ARG 145          1HH1      ARG 145 -41.727   9.709  33.572
 1215   HH12  ARG 145          2HH1      ARG 145 -41.755   8.297  32.568
 1216   HH21  ARG 145          1HH2      ARG 145 -40.286   6.190  34.942
 1217   HH22  ARG 145          2HH2      ARG 145 -40.944   6.312  33.342
 1218    H    SER 146           H        SER 146 -36.363  11.365  37.276
 1219    HA   SER 146           HA       SER 146 -36.551  10.819  40.120
 1220    HB2  SER 146          2HB       SER 146 -34.436  10.048  38.071
 1221    HB3  SER 146          1HB       SER 146 -34.473   9.470  39.741
 1222    HG   SER 146           HG       SER 146 -36.638   9.149  37.946
 1223    H    GLN 147           H        GLN 147 -34.821  13.071  38.077
 1224    HA   GLN 147           HA       GLN 147 -32.864  13.912  40.014
 1225    HB2  GLN 147          2HB       GLN 147 -32.501  14.272  37.593
 1226    HB3  GLN 147          1HB       GLN 147 -33.920  15.313  37.511
 1227    HG2  GLN 147          2HG       GLN 147 -32.761  16.893  39.098
 1228    HG3  GLN 147          1HG       GLN 147 -31.327  15.873  38.984
 1229   HE21  GLN 147          1HE2      GLN 147 -30.092  17.545  38.127
 1230   HE22  GLN 147          2HE2      GLN 147 -30.296  18.126  36.517
 1231    H    SER 148           H        SER 148 -36.047  15.055  38.948
 1232    HA   SER 148           HA       SER 148 -36.374  16.615  41.418
 1233    HB2  SER 148          2HB       SER 148 -36.925  17.755  38.636
 1234    HB3  SER 148          1HB       SER 148 -37.243  18.566  40.169
 1235    HG   SER 148           HG       SER 148 -34.765  17.974  40.373